☆ 4.2 Article

Molecular Docking: A Powerful Approach for Structure-Based Drug Discovery

Current Computer-Aided Drug Design (2012)

Journal

Current Computer-Aided Drug Design

Volume 7, Issue 2, Pages 146-157

Publisher

Bentham Science Publishers Ltd.

DOI: 10.2174/157340911795677602

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Categories

Chemistry, Medicinal

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