Comparison of Topological, Shape, and Docking Methods in Virtual Screening-Reference-Cited by-同舟云学术

Comparison of Topological, Shape, and Docking Methods in Virtual Screening

Published:2007-06-26 Issue:4 Volume:47 Page:1504-1519
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

McGaughey Georgia B.¹,Sheridan Robert P.¹,Bayly Christopher I.¹,Culberson J. Chris¹,Kreatsoulas Constantine¹,Lindsley Stacey¹,Maiorov Vladimir¹,Truchon Jean-Francois¹,Cornell Wendy D.¹

Affiliation:

1. Department of Molecular Systems, WP53F-301, Merck Research Laboratories, West Point, Pennsylvania 19486, Department of Molecular Systems, RY50SW-100, Merck Research Laboratories, Rahway, New Jersey 07065, and Medicinal Chemistry, Merck Frosst, Canada H9H 3L1

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/ci700052x

Reference50 articles.

1. A detailed comparison of current docking and scoring methods on systems of pharmaceutical relevance

2. Virtual Screening for Kinase Targets

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