Comparison of Automated Docking Programs as Virtual Screening Tools-Reference-Cited by-同舟云学术

Comparison of Automated Docking Programs as Virtual Screening Tools

Published:2005-01-20 Issue:4 Volume:48 Page:962-976
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Cummings Maxwell D.¹,DesJarlais Renee L.¹,Gibbs Alan C.¹,Mohan Venkatraman¹,Jaeger Edward P.¹

Affiliation:

1. Johnson & Johnson Pharmaceutical Research & Development, Eagleview Corporate Center, 665 Stockton Drive, Exton, Pennsylvania 19341, and Johnson & Johnson Pharmaceutical Research & Development, Cedarbrook Corporate Center, 8 Clarke Drive, Cranbury, New Jersey 08512

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm049798d

Reference62 articles.

1. Computer analysis of protein-protein interaction

2. A geometric approach to macromolecule-ligand interactions

3. Docking flexible ligands to macromolecular receptors by molecular shape

4. Using shape complementarity as an initial screen in designing ligands for a receptor binding site of known three-dimensional structure

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