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Molecular Basis of Binding Interactions of NSAIDs and Computer-Aided Drug Design Approaches in the Pursuit of the Development of Cyclooxygenase-2 (COX-2) Selective Inhibitors

By Pran Kishore Deb, Raghu Prasad Mailabaram, Bilal Al-Jaidi and Mohamed Jamal Saadh

Submitted: January 3rd 2017Reviewed: March 6th 2017Published: August 23rd 2017

DOI: 10.5772/intechopen.68318

Downloaded: 373

© 2017 The Author(s). Licensee IntechOpen. This chapter is distributed under the terms of the Creative Commons Attribution 3.0 License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

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Pran Kishore Deb, Raghu Prasad Mailabaram, Bilal Al-Jaidi and Mohamed Jamal Saadh (August 23rd 2017). Molecular Basis of Binding Interactions of NSAIDs and Computer-Aided Drug Design Approaches in the Pursuit of the Development of Cyclooxygenase-2 (COX-2) Selective Inhibitors, Nonsteroidal Anti-Inflammatory Drugs Ali Al-Kaf, IntechOpen, DOI: 10.5772/intechopen.68318. Available from:

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