Predictive Power of Molecular Dynamics Receptor Structures in Virtual Screening-Reference-Cited by-同舟云学术

Predictive Power of Molecular Dynamics Receptor Structures in Virtual Screening

Published:2011-05-12 Issue:6 Volume:51 Page:1439-1446
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Nichols Sara E.¹,Baron Riccardo¹,Ivetac Anthony¹,McCammon J. Andrew¹

Affiliation:

1. Department of Chemistry and Biochemistry, ‡Department of Pharmacology, §Center for Theoretical Biological Physics, and ⊥Howard Hughes Medical Institute, University of California San Diego, La Jolla, California 92093-0365, United States

Funder

Center for Theoretical Biological Physics University of California San Diego

Howard Hughes Medical Institute

National Institutes of Health

National Science Foundation

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci200117n

Reference49 articles.

1. Protein Flexibility and Species Specificity in Structure-Based Drug Discovery: Dihydrofolate Reductase as a Test System

2. Protein flexibility and drug design: how to hit a moving target

3. An improved relaxed complex scheme for receptor flexibility in computer-aided drug design

4. Flexible ligand–flexible protein docking in protein kinase systems

5. Virtual screening: an endless staircase?

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