CSAR Benchmark Exercise 2013: Evaluation of Results from a Combined Computational Protein Design, Docking, and Scoring/Ranking Challenge-Reference-Cited by-同舟云学术

CSAR Benchmark Exercise 2013: Evaluation of Results from a Combined Computational Protein Design, Docking, and Scoring/Ranking Challenge

Published:2015-10-09 Issue:6 Volume:56 Page:1022-1031
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Smith Richard D.¹,Damm-Ganamet Kelly L.¹,Dunbar James B.¹,Ahmed Aqeel¹,Chinnaswamy Krishnapriya²,Delproposto James E.²,Kubish Ginger M.²,Tinberg Christine E.,Khare Sagar D.,Dou Jiayi,Doyle Lindsey³,Stuckey Jeanne A.²,Baker David,Carlson Heather A.¹

Affiliation:

1. Department of Medicinal Chemistry, University of Michigan, 428 Church Street, Ann Arbor, Michigan 48109-1065, United States

2. Life Sciences Institute, University of Michigan, 210 Washtenaw Ave, Ann Arbor, Michigan 48109-2216, United States

3. Division of Basic Sciences, Fred Hutchinson Cancer Research Center, 1100 Fairview Ave. N., Seattle, Washington 98109, United States

Funder

National Science Foundation

U.S. Department of Defense

U.S. Department of Health and Human Services

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/acs.jcim.5b00387

Reference68 articles.

1. Improvements, trends, and new ideas in molecular docking: 2012-2013 in review

2. Prediction of Protein−Ligand Interactions. Docking and Scoring: Successes and Gaps

3. Protein-Ligand Docking in the New Millennium – A Retrospective of 10 Years in the Field

4. Molecular Recognition of Protein−Ligand Complexes: Applications to Drug Design

5. CSAR Benchmark Exercise of 2010: Selection of the Protein–Ligand Complexes

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