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