Prediction of Protein−Ligand Interactions. Docking and Scoring: Successes and Gaps-Reference-Cited by-同舟云学术

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

Published:2006-09-28 Issue:20 Volume:49 Page:5851-5855
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Leach Andrew R.¹,Shoichet Brian K.¹,Peishoff Catherine E.¹

Affiliation:

1. GlaxoSmithKline Pharmaceuticals, 1250 South Collegeville Road, Collegeville, Pennsylvania 19426, GlaxoSmithKline Pharmaceuticals, Gunnels Wood Road, Stevenage, Hertfordshire SG1 2NY, U.K., and Department of Pharmaceutical Chemistry, University of CaliforniaSan Francisco, QB3 Building, 1700 4th Street, Box 2550, San Francisco, California 94148

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm060999m

Reference35 articles.

1. Docking and scoring in virtual screening for drug discovery: methods and applications

2. Docking: Successes and Challenges

3. Recent Advances in Docking and Scoring

4. Molecular Complexity Analysis of de Novo Designed Ligands

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