CSAR Benchmark Exercise of 2010: Selection of the Protein–Ligand Complexes-Reference-Cited by-同舟云学术

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

Published:2011-07-22 Issue:9 Volume:51 Page:2036-2046
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Dunbar James B.¹,Smith Richard D.¹,Yang Chao-Yie²,Ung Peter Man-Un¹,Lexa Katrina W.¹,Khazanov Nickolay A.³,Stuckey Jeanne A.⁴,Wang Shaomeng²,Carlson Heather A.¹

Affiliation:

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

2. Department of Internal Medicine−Hematology/Oncology, University of Michigan, 1500 E Medical Center Drive, 7216 CC, Ann Arbor, Michigan 48109-0934, United States

3. Bioinformatics Program, University of Michigan, 2017 Palmer Commons, 100 Washtenaw Avenue, Ann Arbor, Michigan 48109-2218, United States

4. Center for Structural Biology, University of Michigan, 3358E Life Sciences Institute, 210 Washtenaw Avenue, Ann Arbor, Michigan 48109-2216, United States

Funder

National Institute of General Medical Sciences

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/ci200082t

Reference46 articles.

1. The Protein Data Bank

2. Binding MOAD (Mother Of All Databases)

3. The PDBbind Database: Collection of Binding Affinities for Protein−Ligand Complexes with Known Three-Dimensional Structures