Rigorous Free Energy Calculations in Structure-Based Drug Design-Reference-Cited by-同舟云学术

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Rigorous Free Energy Calculations in Structure-Based Drug Design

Published:2010-07-02 Issue:8-9 Volume:29 Page:570-578
ISSN:1868-1743
Container-title:Molecular Informatics
language:en
Short-container-title:Mol. Inf.

Author:

Michel Julien,Foloppe Nicolas,Essex Jonathan W.

Funder

Marie Curie International Outgoing Fellowship within the 7th European Community Framework Programme

Publisher

Wiley

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery,Molecular Medicine,Structural Biology

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/minf.201000051/fullpdf

Reference67 articles.

1. Structure-Based Drug Discovery

2. A Critical Assessment of Docking Programs and Scoring Functions

3. Monte Carlo simulation of differences in free energies of hydration

4. Dynamics and design of enzymes and inhibitors

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