TY  - CHAP
AU  - Po-Yuan Chen
ED  - Mutasem O. Taha
Y1  - 2012-03-14
PY  - 2012
T1  - Computational Virtual Screening Towards Designing Novel Anticancer Drugs
N2  - Pharmacophore modeling, QSAR analysis, CoMFA, CoMSIA, docking and molecular dynamics simulations, are currently implemented to varying degrees in virtual screening towards discovery of new bioactive hits.  Implementation of such techniques requires multidisciplinary knowledge and experience. This volume discusses established methodologies as well as new trends in virtual screening with aim of facilitating their use in drug discovery.
BT  - Virtual Screening
SP  - Ch. 5
UR  - https://doi.org/10.5772/35610
DO  - 10.5772/35610
SN  - 
PB  - IntechOpen
CY  - Rijeka
Y2  - 2024-04-26
ER  -