Interaction Profiles of Protein Kinase−Inhibitor Complexes and Their Application to Virtual Screening
Author:
Affiliation:
1. Computational Drug Design Group, Department of Research Informatics, Biogen Idec, Inc., 14 Cambridge Center, Cambridge, Massachusetts 01242
Publisher
American Chemical Society (ACS)
Subject
Drug Discovery,Molecular Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/jm049312t
Reference54 articles.
1. A detailed comparison of current docking and scoring methods on systems of pharmaceutical relevance
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