Molecular Docking and Structure-Based Drug Design Strategies

Molecular Docking and Structure-Based Drug Design Strategies

Pharmaceutical research has successfully incorporated a wealth of molecular modeling methods, within a variety of drug discovery programs, to study complex biological and chemical systems. The integration of computational and experimental strategies has been of great value in the identification and...

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Bibliographic Details
Main Authors: Leonardo G. Ferreira, Ricardo N. dos Santos, Glaucius Oliva, Adriano D. Andricopulo
Format: Article
Language:English
Published: MDPI AG 2015-07-01
Series:Molecules
Subjects:
molecular modeling
drug discovery
molecular target
molecular interaction
pharmacophore
virtual screening
SBDD
SBVS
Online Access:http://www.mdpi.com/1420-3049/20/7/13384

Internet

http://www.mdpi.com/1420-3049/20/7/13384

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