Der Pharma Chemica
Journal for Medicinal Chemistry, Pharmaceutical Chemistry, Pharmaceutical Sciences and Computational Chemistry
ISSN: 0975-413X
Abstract
Advances in molecular modeling and docking as a tool for modern drug discovery
Author(s): Ahmad F. Eweas, Ibrahim A. Maghrabi and Ali Ibrahim NamarnehThe field of computer aided drug design and discovery (CADDD) is a rapidly growing area that have seen many successes in the last few years. Many giant pharmaceutical companies, in addition to academia, adopt CADDD for drug lead discovery. The explosion of structural informatics, genomics and proteomic plays a major role in leading the efforts towards modern era drug discovery and development. This review discusses the recent advances in two of the major vehicles of CADDD, Molecular modeling and docking and some of the success stories accomplished by both academia and pharmaceutical industry using molecular modeling and docking towards discovery of new drug leads.
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Citations : 15261
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