Comparative Performance of Several Flexible Docking Programs and Scoring Functions: Enrichment Studies for a Diverse Set of Pharmaceutically Relevant Targets-Reference-Cited by-同舟云学术

Comparative Performance of Several Flexible Docking Programs and Scoring Functions: Enrichment Studies for a Diverse Set of Pharmaceutically Relevant Targets

Published:2007-06-23 Issue:4 Volume:47 Page:1599-1608
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Zhou Zhiyong¹,Felts Anthony K.¹,Friesner Richard A.¹,Levy Ronald M.¹

Affiliation:

1. BioMaPS Institute for Quantitative Biology, Department of Chemistry and Chemical Biology, Rutgers, The State University of New Jersey, Piscataway, New Jersey 08854, and Department of Chemistry, Columbia University, New York, New York 10027

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/ci7000346

Reference26 articles.

1. Molecular recognition of receptor sites using a genetic algorithm with a description of desolvation

2. Development and validation of a genetic algorithm for flexible docking 1 1Edited by F. E. Cohen

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