Error of classification for different algorithms
\r\n\tAs the subject of adhesives is in constant development, this book's purpose is to get together information about adhesives science and technology, recent advances, and applications that use adhesive technology. Also, to make these contents available to engineering students, engineers, researchers, and the people interested in this topic. The book is expected to present works that aim to contribute to the development of new technologies and the use of non-traditional materials in engineering.
",isbn:"978-1-83880-670-5",printIsbn:"978-1-83880-669-9",pdfIsbn:"978-1-83880-671-2",doi:null,price:0,priceEur:0,priceUsd:0,slug:null,numberOfPages:0,isOpenForSubmission:!0,isSalesforceBook:!1,isNomenclature:!1,hash:"c58b7d4c17e2a202af1dc4b906b7becb",bookSignature:"Prof. António Bastos Pereira and Dr. Alexandre Luiz Pereira",publishedDate:null,coverURL:"https://cdn.intechopen.com/books/images_new/11819.jpg",keywords:"The Technology of the Adhesives, Recent Advances, New Perspectives, Structural Adhesives Bonding, Durability of Structural Adhesives, New Applications, Repair of Composites, Bonding of Composites, Experimental Mechanics Tests, Thermal Analysis, Finite Element Method, Numerical Analysis.",numberOfDownloads:null,numberOfWosCitations:0,numberOfCrossrefCitations:null,numberOfDimensionsCitations:null,numberOfTotalCitations:null,isAvailableForWebshopOrdering:!0,dateEndFirstStepPublish:"April 15th 2022",dateEndSecondStepPublish:"June 22nd 2022",dateEndThirdStepPublish:"August 21st 2022",dateEndFourthStepPublish:"November 9th 2022",dateEndFifthStepPublish:"January 8th 2023",dateConfirmationOfParticipation:null,remainingDaysToSecondStep:"2 months",secondStepPassed:!0,areRegistrationsClosed:!1,currentStepOfPublishingProcess:3,editedByType:null,kuFlag:!1,biosketch:"Dr. António Pereira is a professor and researcher, who graduated from the University of Porto, and gained experience as an engineer working at Renault, with an h-index of 23, and more than 1500 citations for 70 papers published in SCI journals.",coeditorOneBiosketch:"An active researcher in Solid Mechanics, Dr. Alexandre Luiz Pereira holds a degree in Mathematics from the State University of Rio de Janeiro, and a degree in Mechanical Engineering from the Fluminense Federal University in Brazil.",coeditorTwoBiosketch:null,coeditorThreeBiosketch:null,coeditorFourBiosketch:null,coeditorFiveBiosketch:null,editors:[{id:"211131",title:"Prof.",name:"António",middleName:"Bastos",surname:"Pereira",slug:"antonio-pereira",fullName:"António Pereira",profilePictureURL:"https://mts.intechopen.com/storage/users/211131/images/system/211131.png",biography:"Founding shareholder and Director of Martifer Group (ca. 3500 employees) (1990-1999) - was responsible for the planning and production of about 500 steel structures and industrial equipment with a total amount exceeding 100 million euros.\nAssistant Professor at the Department of Mechanical Engineering, University of Aveiro, since 2000. Board Member and Member of the Executive Committee at the Department of Mechanical Engineering, University of Aveiro (2011 – 2015), currently Director of TEMA - Centre for Mechanical Technology and Automation.\nHis main research area has been mechanics of composite materials, with particular emphasis on delamination fracture mechanics. He has published 44 papers in SCI journals and has delivered 30 presentations at international conferences. 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His main research areas focus on the study of materials technology, from structural and hybrid composites, hyperelastic materials, and adhesives joints.",institutionString:null,position:null,outsideEditionCount:0,totalCites:0,totalAuthoredChapters:"0",totalChapterViews:"0",totalEditedBooks:"0",institution:null},coeditorTwo:null,coeditorThree:null,coeditorFour:null,coeditorFive:null,topics:[{id:"14",title:"Materials Science",slug:"materials-science"}],chapters:null,productType:{id:"1",title:"Edited Volume",chapterContentType:"chapter",authoredCaption:"Edited by"},personalPublishingAssistant:{id:"444312",firstName:"Sara",lastName:"Tikel",middleName:null,title:"Ms.",imageUrl:"https://mts.intechopen.com/storage/users/444312/images/20015_n.jpg",email:"sara.t@intechopen.com",biography:"As an Author Service Manager, my responsibilities include monitoring and facilitating all publishing activities for authors and editors. 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On the other hand we propose our methods for solution of such kind of a problem. In general this could be made by using of different kind of indicators of classification (classifier) quality and stability. All this should summarize everything made before with our latest results of solution of the problem. Second part of the chapter is devoted to new approach that gives the possibility to solve the problem of classifier design that is not sensitive to the learning set but belongs to some kind of learning algorithms.
Let us consider recognition process, using the next main algorithms, as some parts of the some complicated recognition system: algorithm for feature generating, algorithms for feature selection and classification algorithms realizing procedure of decision making. It is really important to have good algorithms for feature generating and selection. Methods for feature generating and selection are developed a lot for many objects to be recognized. For facial images the most popular algorithms use 3D graph models, morphological models, the selection some geometrical features using special nets, etc. From other hand very popular algorithms for feature generating and selection are those which use Principle Component Analysis (PCA) or Independent Component Analysis (ICA). PCA and ICA are good enough for a number of practical cases. However there are a lot of different deficiencies in classifier building. For classifiers using learning the most essential gap is that all such classifiers can work pretty well on learning stage and really bad for some test cases. Also they can work well enough if classes are linearly separated e.g. Support Vector Machines (SVM) in linear case. For non-linear case they have a number of disadvantages. That is why it is important to develop some approaches for algorithms building that are not sensitive for the kind of sample or complexity in classification task.
All classification algorithms built for the present could be divided almost into 5 groups: algorithms built on statistical principles, algorithms, built on the basis of potential functions and non-parametrical estimation, algorithms, using similarity functions (all kinds of metrical classifiers like 1NN and kNN classifiers) algorithms, using logical principles like decision lists, trees, etc, hierarchical and combined algorithms. A lot of recognition systems use a number of algorithms or algorithm compositions. For their optimization and tuning one uses special algorithms like boosting. These compositions can be linear or non-linear as well.
To build any effective classifier we need to use some algorithms that allow us to measure the reliability of classification. Having such algorithms we can find estimates of optimal values of classifier parameters. Accuracy of these estimates allows us to build reliable and effective classification algorithms. They perform the role of indicators of measurement of different characteristics and parameters of the classifier.
We propose the new approach for object classification that is independent of the learning set but belongs to some kind of learning algorithms. Methods, using for new classification approach concerns the field of results combination for the classification algorithms design. One of the most progressive directions in this area assumes using of the consensus in recognition results, produced by different classifiers.
Idea of usage of consensus approach is the following. One divides all objects to be recognized into three groups: objects, located near separation hyperplane (ambiguity objects), objects, located deeply inside the second class and belong to the first one (misclassified objects) and objects that are recognized correctly with large enough index of reliability (easy objects). The group of ambiguity objects is the largest one that can cause errors during recognition due to their instability. Because of that it is extremely important to detect such kind of objects. Next step will be detecting of the true class for every of ambiguity objects. For this it is planned to use apparatus of cellular automata and Markov models. It is important to mark that such an approach allows us to reduce the effect of overestimation for different recognition tasks. This is one of the most principle reasons for using such kind of algorithms.
The practical application of consensus approach for the task of face recognition could be realized by the following way. If we use one of the following classifiers e.g. 1NN, kNN, classifier, built on the basis of potential functions, SVM, etc. we can have some fiducial interval of the most likely candidates. Fiducial interval in general is the list of the candidates that are the most similar to the target object (person). If we use decision making support system controlled by operator result of the system work could be one or two candidates, given to the operator for the final decision or expertise. If we use an autonomous system the final decision should be made by the system that has to select one of the most likely candidates using some special verification algorithms that analyse the dynamics of behaviour of the object in the fiducial interval under the verifying external conditions and parameters of the algorithm.
The modern theory of machine learning has two vital problems: to obtain precise upper bound estimates of the overtraining (overfitting) and ways of it’s overcoming. Now the most precise familiar estimates are still very overrated. So the problem is open for now. It is experimentally determined the main reasons of the overestimation. By the influence reducing they are as follows [Vorontsov, 2004]:
The neglect of the stratification effect or the effect of localization of the algorithms composition. The problem is conditioned by the fact that really works not all the composition but only part of it subject to the task. The overestimation coefficient is from several tens to hundreds of thousands;
The neglect of the algorithms similarity. The overestimation coefficient for this factor is from several hundreds to tens of thousands. This factor is always essential and less dependent from the task than first one;
The exponential approximation of the distribution tail area. In this case the overestimation coefficient can be several tens;
The upper bound estimation of the variety profile has been presented by the one scalar variety coefficient. The overestimation coefficient is often can be taken as one but sometimes it can be several tens.
The reason of overtraining effect has been conditioned by the usage of an algorithm with minimal number of errors on the training set. This means that we realize the one-sided algorithms tuning. The more algorithms are going to be used the more overtraining will be. It is true for the algorithms, taken from the distribution randomly and independently. In case of algorithm dependence (as rule in reality they are dependent) it is suggested that the overtraining will be reduced. The overtraining can be in situation if we use only one algorithm from composition of two algorithms. Stratification of the algorithms by the error number and their similarity increasing reduces the overtraining probability.
Let us consider a duplet algorithm-set. Every algorithm can cover a definite number of the objects from the training set. If one uses internal criteria [Kapustii et al., 2007; Kapustii et al., 2008] (for example in case of metrical classifiers) there is the possibility to estimate the stability of such coverage. Also we can reduce the number of covered objects according to the stability level. To cover more objects we need more algorithms. These algorithms should be similar and have different error rate.
There is also interesting task of redundant information decrease. For this task it is important to find the average class size guaranteeing the minimal error rate. The reason in such procedure conditioned also by the class size decrease for the objects interfering of the recognition on the training phase.
The estimation of the training set reduction gives the possibility to define the data structure (the relationship between etalon objects and objects that are the spikes or non-informative ones). Also the less class size the less time needed for the decision making procedure. But the most important of such approach consists in possibility to learn precisely and to understand much deeper the algorithms overtraining phenomenon.
In this paper we are going to consider the metrical classifiers. Among all metrical classifiers the most applied and simple are the
The most advanced methods for optimization composition algorithm, informative training set selection and feature selection are bagging, boosting and random space method (RSM). These methods try to use the information containing in the learning sample as much as they can. Let us consider the metrical classifier optimization in feature space, using different metrics. The most general presentation of the measure between feature vectors
where
Minkovski measure as the most generalized measure in pattern recognition theory can be presented in form of
where parametrical multiplier
One can make the following conclusions. An arbitrary measure is the filter in feature space. It determines the weights on features. The weight must be proportional to the increase of one of indexes when it has been added to general feature set used for class discrimination procedure. Such indexes are: correct recognition probability, average class size, divergence between classes, Fisher discriminant [Bishop, 2006]. One can use another indexes, but the way of their usage should be similar. If one of the features does not provide the index increase (or worsen it) the value of such feature weight should be taken as zero. So by force of supplementary decrease of feature number one can accelerate the recognition process retaining the qualitative characteristics. The feature optimization problem and measure selection has been solved uniquely. This procedure has been realized using weighted features and linear measure with weighted coefficients. Feature selection task at the same time has been solved partially. First the feature subset from general set is determined. Such set has been determined by some algorithm (for example by the number of orthogonal transforms). Such algorithm should satisfy the definite conditions like follows: class entropy minimization or divergence maximization between different classes. These conditions have been provided by the Principle Component Analysis [Moon & Stirling, 2000]. The last parameter using in the model is the decision function or decision rule. Number of decision functions can be divided into functions working in feature space and the functions based on distance calculation. For example the Bayes classifier, linear Fisher discriminant, support vector machine etc. work in feature space. The decision making procedure is rather complex in multidimensional feature space when one uses such decision rules. Such circumstance is especially harmful for continuous recognition process with pattern series that have been recognized. Thus realizing the recognition system with large databases in practice one uses classifiers based on distance function. The simplest classifier is 1NN. But this classifier has been characterized by the smallest probability indexes. Therefore one should use
Let us consider RS with training. The calculation and analysis of the parameters of such systems is carried out on the basis of learning set. Let there exists the feature distribution in linear multidimensional space or unidimensional distribution of distances. We are going to analyse the type of such distribution. The recognition error probability for
Let us consider the case of mean and variance equality of
where
and
As seen from (Eq. 5), the Gauss upper bound estimate for the single-mode distribution is better in 2.25 times then for the arbitrary distribution. So the influence of the distribution type on the error probability is significant. The normal distribution has equal values of mode, mean and median. Also this distribution is the most popular in practice. On the other hand the normal distribution has been characterized by the maximum entropy value for the equal values of variance. This means that we obtain the minimal value of classification error probability for the normally distributed classes. For the algorithm optimization one should realize the following steps:
to calculate the distance vector between objects for the given metric;
to carry out the non-parametrical estimation of the distance distribution in this vector by the Parzen window method or by the support vector machines;
to estimate the mean and variance of the distribution;
on the basis of estimated values to carry out the standardization of the distribution (
to build the distributions both for the theoretical case and estimated one by the non-parametrical methods;
to calculate the mean square deviation between the distributions;
to find out the parameter space, when deviation between the distributions less then given
Let us consider some probability density functions (pdfs) that have a certain type of the form (presence of the extremum, right or left symmetry). If pdf have not one of such types of structure one can use the non-parametrical estimation. As the result of such estimation we get the uninterrupted curve describing pdf. This function can be differentiated and integrated by the definition. Because the Gaussians have been characterized by the minimal error of the classification for the given threshold
where
Right asymmetry of pdf
Left asymmetry of pdf
Let us analyse the form of potentially generated pdfs of distances between objects. All of the distributions will have extremum. This will be conditioned by following facts. All of the pdfs have been determined on the interval
Let\'s consider a widespread problem of classification in the conditions of two classes. We will denote the size of classes as
where the proportionality multiplier is calculated trivially.
Sometimes there are situations when distances between objects are equal to 0. Thus non-parametrically estimated distribution of one of the classes can have a maximum in a point corresponding to zero distance. Let density of distributions are equal
where values
Let us present the recognition results for
The recognition results in form of binary sequence for
Using
where
Let us consider the case of non-pair
Let us estimate the effect of class size reduction in case of
The combinatorial expression for
The fiducial probability for arbitrary true pattern sequence is equal:
Thus the correct recognition probability for
It is modelled the recognition process with different sequences of patterns of true and false classes for the 1NN and
The probability of correct recognition as function of training set (
The probability of correct recognition as function of training set (
On the Fig.1, 2\n\t\t\t\t\t
The probability of correct recognition as function of training set (
On the Fig.4, 5 the results of
The probability part of proposed approach is based in following idea. Despite of combinatorial approach, where the recognition results were determined precisely, we define only the probability of the initial sequence existence. Due to low probability of arbitrary sequence existing (especially for the large sequences) it has been determined the probability of homogeneous sequences existing of the type
The probability of correct recognition as function of
The difference is equal to 1. This means that arbitrary pattern replacement of the true class in the fiducial interval is equivalent to the alternate replacement of the previous ones. The minimal whole order of the scale of notation that has such peculiarity is equal to 2. Thus we need to calculate the weights of the true patterns position and compare them with binary digit. Such representation of the model allows us to simplify the probability calculation of the patterns replacement from the true sequences by the patterns of false classes. On the other side the arbitrary weights can be expressed through the exponent of number 2 that also simplifies the presentation and calculation of these probabilities. So the probability of the homogeneous sequence of the true patterns existence has been calculated on the basis of distance distribution function and is the function of the algorithm parameters. We should select the sequence of the size that has been provided by the corresponding probability. We after apply the combinatorial approach that allows us to calculate the influence effect of the class size decrease on the recognition probability rate. Thus the probabilistic part of the given approach has been determined by the recognition algorithm parameters. So the integration of both probabilistic and combinatorial parts allows us to define more precise the influence of the effect of the training set reduction.
Let us consider step by step the example of fast computing of replacement of true pattern probability from the sequence where relation between weights of the objects is whole exponent of number 2. Thus for example the weights can be presented by the following way:
Algorithms of decision making are used in such tasks of pattern recognition as supervised pattern recognition and unsupervised pattern recognition. Clustering tasks belong to unsupervised pattern recognition. They are related to the problems of cluster analysis. Tasks where one provides the operator intervention in the recognition process belong to the learning theory or machine learning theory. The wide direction in the theory of machine learning has the name of statistical machine learning. It was founded by V.Vapnik and Ja. Chervonenkis in the sixties-seventies of the last century and continued in nineties of the same century and has the name of Vapnik-Chervonenkis theory (VC theory) [Vapnik, 2000]. It should be noted that classification algorithms built on the basis of training sets are mostly unstable because learning set is not regular (in general). That is why it has been appeared the idea of development of algorithms that partially use statistical machine learning but have essentially less sensitivity to irregularity of the training sets.
This chapter focuses on tasks that partially use learning or machine learning. According to the general concept of machine learning a set is divided into general training and test (control) subsets. For the training subset one assumes that the class labels are known for every object. Using test subsets one verifies the reliability of the classification. The reliability of algorithms has been tested by methods of cross-validation [Kohavi, 1995; Mullin, 2000].
Depending on the complexity of the classification all objects can be divided into three groups: items that are stable and are classified with high reliability (“easy” objects), objects belonging to the borderline area between classes (“ambiguous” objects) and objects belonging to one class, and deeply immersed inside another one (“misclassified” objects). Among those objects that may cause an error the largest part consists of terminal facilities. Therefore it is important to develop an algorithm that allows one to determine the largest number of frontier facilities. The principal idea of this approach consists in preclassification of objects by dividing them into three functional groups. Because of this it is possible to achieve much more reliable results of classification. This could be done by applying the appropriate algorithms for every of obtained groups of objects.
The idea of the model building is as follows. The general object set that have to be classified is divided on three functional groups. To the first group of objects the algorithm selects the objects with high level of classification reliability. The high level of reliability means that objects are classified correctly under the strong (maximal) deviations of the parameters from optimal ones. From the point of view of classification complexity these objects belongs to the group of so called "easy" objects. The second group includes objects, on which there is no consensus. If one selects two algorithms in a composition of algorithms, they should be as dissimilar as possible and they should not be a consensus. If one uses larger number of algorithms, the object belongs to the second group if there is no consensus in all algorithms. If consensus building uses intermediate algorithms, parameters of which are within the intervals between the parameters of two the most dissimilar algorithms, this makes it impossible to allocate a larger number of objects, on which there is no consensus. Dissimilarity between algorithms is determined on the basis of the Hamming distance between results of two algorithms defined as binary sequences [Kyrgyzov, 2008; Vorontsov, 2008]. In practice this also means that in general it will not be detected the new objects, if one uses composition of more than two algorithms, on which one builds the consensus. The third group consists of those objects, on which both algorithms have errors, while they are in consensus. The error caused by these objects can not be reduced at all. Thus the error can not be less than the value determined by the relative amount of objects from the third group. The next step will be the reclassification of the second group of objects. This special procedure allows us to determine the true class, to which a particular object belongs to. Reclassifying the second group of objects we can also have some level of error. This error together with the error caused by the third group will give the total error of all proposed algorithms.
The research carried out in this paper concerns the analysis of statistical characteristics of the results of a consensus generating by two algorithms. The objective of the task analysis is a statistical regularity of characteristics of various subsets taken by division of the general set into blocks of different size. Probability distribution by the consensus for three groups of objects has been carried out by nonparametric estimation using Parzen window with Gauss kernels.
Figs 6-11 show the parametrically estimated pdfs for the probability of a correct consensus, the probability of incorrect consensus and the probability that consensus will not be reached.
Task ”pima” from UCI repository: non-parametrical estimation of the pdf of the correct consensus that consists of two algorithms (solid line is used for the set of 200 objects and dot line is used for set of 30 objects correspondingly).
Task ”pima” from UCI repository: non-parametrical estimation of the pdf of the incorrect consensus that consists of two algorithms (solid line is used for the set of 200 objects and dot line is used for set of 30 objects correspondingly)
Task ”pima” from UCI repository: non-parametrical estimation of the pdf of no consensus between two algorithms (solid line is used for the set of 200 objects and dot line is used for set of 30 objects correspondingly)
As can be seen from the figures these distributions can be represented using one-component, two-component or multicomponent Gauss mixture models (GMM). In multicomponent GMM weights determined according to their impact factors. Distribution parameters (mean and variance) and weights of impact in the model are estimated using EM algorithm. Estimation of corresponding probability values was carried out by blocks with a minimal size of
As seen from all figures the estimates obtained by blocks with a minimal size of 30 elements and some more are irregular. This means that for these tasks the sub-sample size of 30 items and some more is small. This has been indicated by long tails in the corresponding probability distributions. The maximum in zero point for two-component model is characterized by a large number of zero probabilities. This can be possible if there are no mistakes in the consensus of two algorithms. Estimates of probabilities on the basis of average values and the corresponding maximum probability distributions (for maximum likelihood estimation (MLE)) are not much different, which gives an additional guarantee for the corresponding probability estimates. Significance of obtained consensus estimates of probabilities of correct consensus, incorrect consensus and probability that consensus will not be achieved, provides a classification complexity estimate. Problems and algorithms for the complexity estimation of classification task is discussed in [Basu, 2006]. For example, tasks "pima" and "bupa" are about the same level of complexity because values of three probabilities are approximately equal. Tab. 1 shows that all algorithms excepting proposed new one have large enough sensitivity to the equal by the classification complexity tasks they work with. Mathematical analysis of composition building of algorithms has been considered in details in [Zhuravlev, 1978].
Task ”bupa” from UCI repository: non-parametrical estimation of the pdf of the correct consensus that consists of two algorithms (solid line is used for the set of 200 objects and dot line is used for set of 30 objects correspondingly)
Figs 6-11 show graphic dependencies of consensus results for problems taken from repository UCI. This repository is formed at the Irvin’s University of California. The data structure of the test tasks from this repository is as follows. Each task is written as a text file where columns are attributes of the object and rows consist of a number of different attributes for every object. Thus the number of rows corresponds to the number of objects and the number of columns corresponds to the number of attributes for each object. A separate column consists of labels of classes, which mark each object. A lot of data within this repository has been related to biology and medicine. Also all these tasks could be divided according to the classification complexity. In the data base of repository there exists a number of tasks with strongly overlapped classes. Some of them will be used for research.
Task ”bupa” from UCI repository: non-parametrical estimation of the pdf of the incorrect consensus that consists of two algorithms (solid line is used for the set of 200 objects and dot line is used for set of 30 objects correspondingly)
Task ”bupa” from UCI repository: non-parametrical estimation of the pdf of no consensus between two algorithms(solid line is used for the set of 200 objects and dot line is used for set of 30 objects correspondingly)
In Table 1. one gives the probabilities of errors obtained on the test data for different classifiers or classifier compositions. All these algorithms were verified on two tasks that are difficult enough from the classification point of view. For the proposed algorithm it has been given the minimal and maximal errors that can be obtained on given tested data.
In Table 1. the value of minimal error is equal to consensus error for the proposed algorithm. The value of maximal error has been calculated as sum of minimal error and the half of the related amount of objects, on which there is no consensus (fifty-fifty principle). As seen from the table the value of maximal error is much less than the least value of error of all given algorithms for two tasks from UCI repository. In comparison with some algorithms given in the table the value of minimal error is approximately 10 times less for the proposed algorithm then the error of some other algorithms from the table. The proposed algorithms are characterized by much more stability of the classification error in comparison with other algorithms. It can be seen from corresponding error comparison for two tasks from the UCI repository.
Algorithm | Task | bupa | pima |
Monotone (SVM) | 0.313 | 0.236 | |
Monotone (Parzen) | 0.327 | 0.302 | |
AdaBoost (SVM) | 0.307 | 0.227 | |
AdaBoost (Parzen) | 0.33 | 0.290 | |
SVM | 0.422 | 0.230 | |
Parzen | 0.338 | 0.307 | |
RVM | 0.333 | - | |
Proposed algorithm (min/max) | 0.040/0.212 | 0.041/0.203 |
Error of classification for different algorithms
Q=200 | Q=30 | |||
0.635 | 0.024 | 0.611 | 0.064 | |
0.041 | 0.006 | 0.046 | 0.013 | |
0.324 | 0.019 | 0.344 | 0.052 |
Task ”pima” from UCI repository
Q=200 | Q=30 | |||
0.635 | 0.024 | 0.611 | 0.064 | |
0.041 | 0.006 | 0.046 | 0.013 | |
0.324 | 0.019 | 0.344 | 0.052 |
Task ”bupa” from UCI repository
In tabs 2-3 the estimates of probability of belonging of every object from the task of repository UCI to every of three functional groups of objects have been given. In this case the objects, on which consensus of the most dissimilar algorithms exists (Pc), belong to the class of so called "easy" objects. Then objects, on which both of algorithms that are in consensus make errors (Pe), belong to the class of objects that cause uncorrected error and this error can not be reduced at all. The last class of objects consists of objects, on which there is no consensus of the most dissimilar algorithms (Pc-). This group of objects also belongs to the class of border objects. In the tables one gives variances of corresponding probabilities too. Minimal size of the blocks, on which one builds estimates using algorithms of cross-validation changes from 30 to 200.
In the previous case we analysed the classifier composition that consists of two the most dissimilar algorithms. Now we are going to build the classifier composition that consists of three algorithms. The third algorithms we choose considering the following requirements. These algorithms have to be exactly in the middle of two the most dissimilar algorithms. This means that the Hamming distance between the third algorithm and one of the most dissimilar algorithms is equal to the distance between the “middle” algorithm and the second algorithm in the consensus composition of two the most dissimilar algorithms. In Tabs 4 and 5 the results of comparison of two consensus compositions have been given. The first composition consists of two algorithms and the second one consists of three algorithms correspondingly. As in the previous case we used “pima” and “bupa” testing tasks from UCI repository.
consensus of two classifiers | consensus of tree classifiers | |||
0.635 | 0.024 | 0.607 | 0.021 | |
0.041 | 0.006 | 0.0347 | 0.006 | |
0.324 | 0.019 | 0.358 | 0.017 |
Task ”pima” from UCI repository
As seen from the both tabs there is no big difference between two cases. Consensus of two algorithms can detect a bit lager quantity of correctly classified objects that means a bit more reliable detection of correctly classified objects. Consensus of three algorithms can detect a bit larger quantity of objects on which we have no consensus (the third group of objects). But if we will use the “fifty-fifty” principle for detection objects from the third group the general error of classification will be the same. We can also note that the variances of two consensuses compositions have no large differences between each other.
consensus of two classifiers | consensus of tree classifiers | |||
0.616 | 0.008 | 0.586 | 0.012 | |
0.040 | 0.002 | 0.037 | 0.002 | |
0.344 | 0.008 | 0.377 | 0.013 |
Task ”bupa” from UCI repository
Task ”bupa” from UCI repository: non-parametrical estimation of the pdf of correct consensus between two (solid line) and tree (dot-line) algorithms
Task ”bupa” from UCI repository: non-parametrical estimation of the pdf of incorrect consensus between too (solid line) and tree (dot-line) algorithms
Task ”bupa” from UCI repository: non-parametrical estimation of the pdf of no consensus between too (solid line) and tree (dot-line) algorithms
On figs 12-17 the results of consensus building for three algorithms have been given. Here we also use two tasks from the UCI repository as in the case of two algorithms. According to figs corresponding to the task of “bupa” we can make the following conclusions. In comparison to the case of two algorithms we can see that for the number of preclassified groups of objects we have just shifts between the corresponding pdfs and the form of curves is approximately the same. We can also note that relative value of the shift is rather small (about 5% for the pdf of correct probability). This shift is almost conditioned by the statistical error of determining of the most different algorithms.
According to figs corresponding to the task of “pima” we can mark that differences in forms of pdfs are more essential than in previous task. This circumstance could be used for comparison of the task complexity using the value of overtraining as stability to learning. Using such approach it is possible to obtain much more precise and informative estimations of the complexity from the learning process point of view.
Task ”pima” from UCI repository: non-parametrical estimation of the pdf of correct consensus between too (solid line) and tree (dot-line) algorithms
Task ”pima” from UCI repository: non-parametrical estimation of the pdf of incorrect consensus between too (solid line) and tree (dot-line) algorithms
Task ”pima” from UCI repository: non-parametrical estimation of the pdf of no consensus between too (solid line) and tree (dot-line) algorithms
The problem of face recognitions is one of the principle tasks of the large project connected with determining of human behaviour and psychoanalysis of the human, based on the face expression and body movement. Such type of systems belongs to the class of no contact systems. Unlike to the human recognition systems based on fingerprints or images of iris these systems do not require human to keep finger of eyes near (or on) the scanner. This is also very important from law point of view. It is impossible to force a human to put the finger on the scanner if he does not want to do this and if this is not a criminal case. The same fact is concerned the case of iris recognition systems. To take a picture of somebody is not forbidden and this or that person could not be familiar with the fact that somebody took already picture of the face of such person. This is really important when creating the training and test databases. Face recognitions systems can be joined with hidden video cameras installed in shops, supermarkets, banks and other public places. Here it is important to hide the fact of video surveillance. This could be done with help of no contact recognition systems only. On other hand the facial information and mimicry could be used for the human behaviour determination and psychophysical state of the human. This is important to avoid and predict of acts of terrorism. Here it is very important information about dynamics of face expression and movement of the separate parts of the face.
In spite of the fact that face recognition systems has larger value of error of both of the types than finger print recognition systems, iris recognition systems and others, they find a lot of different applications because of their flexibility of installation, training and testing. In this situation it is very important to make research in the field of recognition probability estimation, overtraining estimation, model parameters estimation, etc. to find the most optimal parameters of the face recognition systems. To build very reliable recognition systems it is important to use proposed approach that allows us to build hierarchical recognition on the basis of objects division into functional groups and due to this to use the effect of preclassification.
For the procedure of decision making one proposes to use the notation of fiducial interval. By the fiducial interval one understands the list of possible candidates for the classification. Usage of the fiducial interval is very useful for the decision making support systems with presence of an operator. The result of the system work is the list of candidates that are the most similar to the object to be recognized. In this case the final decision about the object will be made by operator. The system can work as completely autonomous one with using of the fiducial interval for the decision making. In fiducial interval there exist several group of objects that belong to their own class. Our task is to find the group of objects that corresponds to the object to be recognised or to make decision that there is no corresponding objects in fiducial interval. The idea of fiducial interval consists in following concepts. The size of the fiducial interval (the number of possible candidates) has to be enough to be sure that if the corresponding objects are in the database of the recognition system they will drop into this interval. The size of the fiducial interval corresponds to the fiducial probability. The larger is fiducial interval the larger is fiducial probability. That is why it is convenient to use the notation of fiducial interval for the probability of the fact that corresponding objects will drop in the list of possible candidates. The second paragraph of this chapter has been devoted to the problems of forming of some types of fiducial intervals.
In this chapter we shortly considered some approaches for solution of such important problems as recognition reliability estimation and advanced classification on the basis of division of objects into three functional groups. In domain of reliability estimation there exist two principal problems. First problem concerns the tasks of statistical estimation of the probability of correct recognition especially for small training sets. This is very important when we can not achieve additional objects so fast and make our training set more representative. That could be in situations when we work with data slowly changing in time.
Another important problem concerns the effect of overestimation in pattern classification. The value of overestimation could be found as difference between the recognition results on training and test sets. In the beginning of the chapter one mentioned the main problems of the statistical learning theory and overestimation as one of the most principal problems. One did not pay attention to this problem in this chapter but it is planned to do in future research. The attention has been payed to the problems of recognition reliability estimation. In this chapter the results of both combinatorial and probabilistic approach to recognition reliability estimation have been presented. As seen from the figures there was realized the advanced analysis and estimation of the recognition results when the training set is decreased. So we can make the prognosis of the recognition probability for reduced training sets using combinatorial approach. The reliability of such approach can be provided on the basis of probabilistic approach.
It was considered some methods of the reliability estimation for some types of classifiers. Such of the classifiers belongs to the group of so called metrical classifiers or classifiers on the basis of dissimilarity functions or distance functions. It will be interesting to consider the proposed methods in case of other types of classifiers e.g. classifiers using separating hyperplane, classifiers built on logic functions and others. It will be interesting to consider the idea of how to express one classifier through another or to build relations between the different types of classifiers. All this could give us the possibility to use one approach to reliability estimation for any type of the classifiers.
In the second part of the chapter the probability of belonging of every object to each of the three groups of objects: a group of "easy" objects, on which it is reached the correct consensus of two algorithms, a group of objects, on which two the most dissimilar algorithms have an incorrect consensus and a group of objects, on which one does not achieve consensus have been considered. The analysis shows that there are probability distributions of data that can be presented as a multicomponent models including GMM. All this makes it possible to analyze the proposed algorithms by means of mathematical statistics and probability theory. From the figures and tables one can see that the probability estimations using methods of cross-validation with averaged blocks of 30 and 200 elements minimum differ a little among themselves, which makes it possible to conclude that this method of consensus building, where consensus consists in the most dissimilar algorithms, is quite regular and does not have such sensitivity to the samples as other algorithms that use training. As seen from the corresponding tables, the minimum classification error is almost less by order of magnitude than error for the best of existing algorithms. The maximal error is less of 1.5 to 2 times in comparison with other algorithms. Also, the corresponding errors are much more stable both relatively to the task, on which one tests the algorithm and the series of given algorithms where the error value has significantly large variance. Moreover, since the minimal value of error is quite small and stable, it guaranties the stability of receipt of correct classification results on objects, on which consensus is reached by the most dissimilar algorithms. Relatively to other algorithms such a confidence can not be achieved. Indeed, the error value at 30-40% (as compared to 4%) gives no confidence in results of classification. The fact that the number of ambiguous objects selected by two the most different algorithms is less than the number of objects selected by three algorithms conditioned by the overtraining of two the most dissimilar algorithms. So the future research in this domain should be devoted to the problem of overtraining of the ensemble of two the most dissimilar algorithms. This means that it should be reduced the overtraining of the preclassification that allows us to reduce the error of classification gradually and due to this to satisfy much more reliable classification.
The determination within the chapter is based on a paper [1]. Bayes classifiers are broadly utilized right now for recognition, identification, and knowledge discovery. The fields of application are, for case, image processing, personalized medicine [2], chemistry (QSAR (quantitative structure-activity relationship) [3, 4]; see Figure 1). The especial importance Bayes Classifiers have in Medical Diagnostics and Bioinformatics. Cogent illustrations of this can be found in the work of Raymer and colleagues [5].
\nQuantitative structure-activity relationship.
Let us give some example of using QSAR from papers [3, 4]:
\n“Molecular recognition and binding performed by proteins are the background of all biochemical processes in a living cell. In particular, the usual mechanism of drug function is effective binding and inhibition of activity of a target protein. Direct modeling of molecular interactions in protein-inhibitor complexes is the basis of modern computational drug design but is an extremely complicated problem. In the current paradigm, site similarity is recognized by the existence of chemically and spatially analogous regions from binding sites. We present a novel notion of binding site local similarity based on the analysis of complete protein environments of ligand fragments. Comparison of a query protein binding site (target) against the 3D structure of another protein (analog) in complex with a ligand enables ligand fragments from the analog complex to be transferred to positions in the target site, so that the complete protein environments of the fragment and its image are similar. The revealed environments are similarity regions and the fragments transferred to the target site are considered as binding patterns. The set of such binding patterns derived from a database of analog complexes forms a cloudlike structure (fragment cloud), which is a powerful tool for computational drug design.”
\nHowever, these Bayes classifiers have momentous property—by strange way the Naive Bayes classifier more often than not gives a decent and great description of recognition. More complex models of Bayes classifier cannot progress it significantly [1]. In the paper [6] creators clarify this exceptional property. In any case, they utilize a few suspicions (zero–one misfortune) which diminish all-inclusiveness and simplification of this proof. We allow in this chapter a common verification of Naive Bayes classifier optimality. The induction within the current chapter is comparative to [1]. The consequent attractive consideration of Naive Bayes classifier optimality problem was made in [7, 8]. Be that as it may, shockingly these papers do not incorporate any investigation of the past one [1].
\nWe would like to prove Naive Bayes classifier optimality using QSAR terminology. Indeed, we use QSAR only for clearness; the proof is correct for any field of use of Naive Bayes classifier.
\nLet us define the essential issue that we attempt to unravel within the chapter. Assume that we have a set of states for a complex of ligand-active site of protein and a set of factors that characterize these states. For each state, we know the likelihood dispersion for each factor. In any case, we have no data of the approximate relationships of the factors. Presently, assume that we know factor values for some test of the state. What is the probability that this test corresponds to some state? It could be a commonplace issue of recognition over a condition of incomplete data.
\nIn the simplest case, we can define two states for “ligand-active site of protein” complex. It is 0 (ligand is not bound to active site of protein) or 1 (ligand is not bound to active site of protein).
\nThe next step is definition of factors (reliabilities below) that characterize strength of a bond for “ligand-active site of protein” complex. Let us grant an illustration of factors (reliabilities below) from experience of QSAR in papers [3, 4]:
\n“First, consider the protein 5 A°-environment A = {a1, a2,…aN} of one ligand atom X in the analog protein, that is, all atoms from the binding site that are in the 5 A°-neighborhood of X. Suppose that the complete target binding site T consists of N′ atoms: T = {t1, t2,…tN’} and there exists a subset T0\n
Function
R = 2n/(N + N′), using the notation presented above. In fact, we use a somewhat more complicated definition that accounts for the quality of spatial superposition of matched atoms and their distance from X′.”
\nWe do not want to discuss here these definitions for these factors and states. Our purpose is not the demonstration of effectiveness of these definitions or effectiveness of QSAR. The interested reader can learn it from papers [3, 4] and references inside of these papers. As we said above, we use QSAR only for clearness; the proof is correct for any field of use of Naive Bayes classifier.
\nLet us consider the case when no relationships exist between reliabilities. In this case, the Naive Bayes model is a correct arrangement of the issue. We demonstrate in this chapter that for the case that we don’t know relationships between reliabilities even approximately—the Naive Bayes model is not correct, but ideal arrangement in a few senses. More point by point, we demonstrate that the Naive Bayes model gives minimal mean error over all conceivable models of relationship. We assume in this confirmation that all relationship models have the same likelihood. We think that this result can clarify the depicted over secretive optimality of Naive Bayes model.
\nThe Chapter is built as described in the following statements. We grant correct numerical description of the issue for two states and two reliabilities in Section 2. We characterize our notations in Section 3. We define general form of conditional likelihood for all conceivable relationships of our reliabilities in Section 4. We characterize the limitations of the functions depicting the relationships in Section 5. We find the formula for an interval between two models of probability (correlation) in Section 6. We discover constraints for our fundamental functions in Section 7. We illuminate our primary issue; we demonstrate Naive Bayes model’s optimality for uniform distribution of all conceivable relationships in Section 8. We discover mean error between the Naive Bayes model and a genuine model for uniform distribution of all conceivable relationships in Section 9. We consider the case of more than two states and reliabilities in Section 10. We make conclusions in Section 11.
\nSuppose that A is a state for “ligand-active site of protein” complex. It is 0 (ligand is not bound to active site of protein) or 1 (ligand is not bound to active site of protein). Accept that the \n
We want to find the likelihood
\nin terms of \n
\n\n
\n\n
here
\n\n\n
We can find
\nLet us define the function \n
Let us say that if \n
then
\nLet us define the following
Take attention that since \n
To be brief, let us use the following concise designation:
\nBy the definition
\nWe currently obtain
\nAs a result from Eqs. (2) and (3)
\nNow from Eq. (1)
\nNote, that for values of \n
We can write
\nAs a result
\nThus, we obtain the following condition:
\nand similarly
\nSimilarly, we can get
\nObviously
\nAll the solutions of Eqs. (11)–(15) together with (8) can define the set of all possible realizations of \n
Let us give some example of a solution of (11), (12) and (14), (15):
\nLet \n
We define the distance between the proposed approximation of \n
Now we have from Eqs. (2) and (3) and Eqs. (4)–(7)
\nHere
\nWe will consider further all functions with arguments \n
By the same way
\nWe know that functions \n
By the same way
\nWe shall find the best approximation of \n
where the expected value (or expectation or mathematical expectation or mean or the first moment) \n
For the sake of brevity, we denote
\nThus
\nIt remains to calculate the expected value in Eq. (19).
\nWe have by obvious assumptions
\nLemma 1
\nProof: We can take into the consideration the function \n
Here \n
All matrixes \n
This density function should be symmetric according to transpositions of columns and rows of the matrix \n
We can consider function \n
We can transpose columns and rows \n
From this equation we can conclude that \n
and
\nFrom
\nwe can conclude that
\nSo we can obtain that \n
Lemma 2: Probability distribution functions \n
Proof: Let us make sampling of the function \n
All columns \n
From this equation, we can conclude that function \n
From (20) we obtain
\nLet us define
\nBy Lemma 1, \n
It remains to find
\nSince
\nif the expression in square brackets is minimized at each point, then the whole integral in Eq. (22) is minimized. Thus, we may proceed as follows:
\nHence the optimum \n
The mean distance from (18) is
\nwhere \n
From this equation we can find boundaries of the \n
The second condition is
\nSo from these two equations, we can conclude
\nIn the next step, we would like find function \n
Restrictions for function \n
In discrete form (for \n
Let us define a function \n
Then the function that satisfies equal probability distribution with considering restrictions (i) and (ii) is the following:
\nhere \n
We can define the constant \n
It can be proved for \n
Here we can find \n
Quest function \n
where
\nFrom Eqs. (24) and (25), we can find
\nwhere \n
If \n
where \n
Let A be a state, with values in set \n
We want to find the probability \n
We have evidential restraints for\n
Using as an illustration the QSAR, we demonstrated effectively that the Naive Bayes model gives minimal mean error over uniform dispersion of all conceivable relationships between characteristic reliabilities. This result can clarify the portrayed over secretive optimality of Naive Bayes model. We too found the mean error that the Naive Bayes model gives for uniform distribution of all conceivable relationships of reliabilities.
\nMedicinal chemistry (quantitative structure-activity relationships, QSAR) prediction increasingly relies on Bayesian network-based methods. Its importance derives partly from the difficulty and inaccuracies of present quantum chemical models (e.g., in SYBYL and other software) and from the impracticality of sufficient characterization of structure of drug molecules and receptor active sites, including vicinal waters in and around hydrophobic pockets in active sites. This is particularly so for biologicals (protein and nucleic acid APIs (nucleic acid active pharmaceutical ingredients)) and target applications that exhibit extensive inter-receptor trafficking, genomic polymorphisms, and other system biology phenomena. The effectiveness and accuracy of Bayesian methods for drug development likewise depend on certain prerequisites, such as an adequate distance metric by which to measure similarity/difference between combinatorial library molecules and known successful ligand molecules targeting a particular receptor and addressing a particular clinical indication. In this connection, the distance metric proposed in Section 6 of the chapter manuscript and the associated Lemmas and Proofs are of substantial value in the future of high-throughput screening (HTS) and medicinal chemistry.
\nHowever, our purpose here was not demonstration of effectiveness of these definitions or effectiveness of QSAR. The interested reader can learn it from papers [3, 4] and references inside of these papers. As we said above, we use QSAR only for clearness; the proof is correct for any field of use of Naive Bayes classifier.
\nSupporting women in scientific research and encouraging more women to pursue careers in STEM fields has been an issue on the global agenda for many years. But there is still much to be done. And IntechOpen wants to help.
",metaTitle:"IntechOpen Women in Science Program",metaDescription:"Supporting women in scientific research and encouraging more women to pursue careers in STEM fields has been an issue on the global agenda for many years. But there is still much to be done. And IntechOpen wants to help.",metaKeywords:null,canonicalURL:null,contentRaw:'[{"type":"htmlEditorComponent","content":"At IntechOpen, we’re laying the foundations for the future by publishing the best research by women in STEM – Open Access and available to all. Our Women in Science program already includes six books in progress by award-winning women scientists on topics ranging from physics to robotics, medicine to environmental science. Our editors come from all over the globe and include L’Oreal–UNESCO For Women in Science award-winners and National Science Foundation and European Commission grant recipients.
\\n\\nWe aim to publish 100 books in our Women in Science program over the next three years. We are looking for books written, edited, or co-edited by women. Contributing chapters by men are welcome. As always, the quality of the research we publish is paramount.
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\\n\\nAdvantages of Publishing with IntechOpen
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\n\nWe aim to publish 100 books in our Women in Science program over the next three years. We are looking for books written, edited, or co-edited by women. Contributing chapters by men are welcome. As always, the quality of the research we publish is paramount.
\n\nAll project proposals go through a two-stage peer review process and are selected based on the following criteria:
\n\nPlus, we want this project to have an impact beyond scientific circles. We will publicize the research in the Women in Science program for a wider general audience through:
\n\nInterested? If you have an idea for an edited volume or a monograph, we’d love to hear from you! Contact Ana Pantar at book.idea@intechopen.com.
\n\n“My scientific path has given me the opportunity to work with colleagues all over Europe, including Germany, France, and Norway. Editing the book Graph Theory: Advanced Algorithms and Applications with IntechOpen emphasized for me the importance of providing valuable, Open Access literature to our scientific colleagues around the world. So I am highly enthusiastic about the Women in Science book collection, which will highlight the outstanding accomplishments of women scientists and encourage others to walk the challenging path to becoming a recognized scientist." Beril Sirmacek, TU Delft, The Netherlands
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The Kinta Limestone is a Paleozoic succession located within the Western Belt. Due to structural and tectonothermal complexity, the sedimentological and paleontological works in these carbonates have proven to be problematic unless combined with geochemical approach. Thus, the current study has integrated stratigraphical, sedimentological, and geochemical studies to assess the lithofacies variations and to interpret the depositional environments. An intensive fieldwork has been carried out in order to assess the extent of metamorphism and to locate the less altered sections for further studies. Three boreholes have been drilled on N-S transect of the Kinta Valley recovering a 360 m core. The core description, the mineralogical analysis, and the geochemical analyses including major and trace elements and organic carbon contents have allowed for a significant advancement of the knowledge existing on this basin. The obtained results have indicated that the Kinta Limestone is chiefly composed of carbonate mudstones, siltstones, shales, and minor cherty units. It preserves the main sedimentary features from metamorphism, especially in the northern part of the Kinta Valley. The detrital siliciclastic debris is minimum in the limestones. The overall dominance of fine-grained textures, the lacking of detrital siliciclastic deposits, presence of bedded cherts, and high organic carbon content outlined by geochemistry and the occurrence of uncommon benthic fauna have suggested the deposition in a slope environment with low energy and low oxygen content. The lithological changes from carbonate to siliciclastic deposits have outlined the occurrence of sea level fluctuations in the Paleozoic. The various analyses combined with chemostratigraphy, an independent of type locality and stratotype, enable to interpret the depositional environment of the Kinta Limestone. 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Recently, bioinspired systems have been successfully employing biomechanics to develop and improve assistive technology and rehabilitation devices. The research topic "Bioinspired Technology and Biomechanics" welcomes studies reporting recent advances in bioinspired technologies that contribute to individuals\' health, inclusion, and rehabilitation. 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Chapters exploring biomaterial approaches such as polymer synthesis and characterization, drug and gene vector design, biocompatibility, immunology and toxicology, and self-assembly at the nanoscale, are welcome. 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