Ensemble Docking into Multiple Crystallographically Derived Protein Structures: An Evaluation Based on the Statistical Analysis of Enrichments-Reference-Cited by-同舟云学术

Ensemble Docking into Multiple Crystallographically Derived Protein Structures: An Evaluation Based on the Statistical Analysis of Enrichments

Published:2010-03-11 Issue:4 Volume:50 Page:511-524
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Craig Ian R.¹,Essex Jonathan W.¹,Spiegel Katrin¹

Affiliation:

1. Novartis Institutes for Biomedical Research, Wimblehurst Road, Horsham, West Sussex, RH12 5AB, U.K., and School of Chemistry, University of Southampton, Highfield, Southampton, SO17 1BJ, U.K.

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/ci900407c

Reference58 articles.

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

2. Conformational Flexibility Models for the Receptor in Structure Based Drug Design

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

4. Target Flexibility: An Emerging Consideration in Drug Discovery and Design†

5. Prediction of the binding sites of huperzine A in acetylcholinesterase by docking studies

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