Performance of 3D-Database Molecular Docking Studies into Homology Models-Reference-Cited by-同舟云学术

Performance of 3D-Database Molecular Docking Studies into Homology Models

Published:2004-01-01 Issue:3 Volume:47 Page:764-767
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Oshiro Connie¹,Bradley Erin K.¹,Eksterowicz John¹,Evensen Erik¹,Lamb Michelle L.¹,Lanctot J. Kevin¹,Putta Santosh¹,Stanton Robert¹,Grootenhuis Peter D. J.¹

Affiliation:

1. Deltagen Research Laboratories, 740 Bay Road, Redwood City, California 94063, and 4570 Executive Drive, Suite 400, San Diego, California 92121

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm0300781

Reference24 articles.

1. Protein Structure Prediction and Structural Genomics

2. Virtual screening and fast automated docking methods

3. Lead discovery using molecular docking

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