A Molecular Mechanics Approach to Modeling Protein–Ligand Interactions: Relative Binding Affinities in Congeneric Series
Author:
Affiliation:
1. Department of Chemistry, Stern College for Women, Yeshiva University, New York, New York, United States
2. Department of Pharmaceutical Chemistry, University of California San Francisco, San Francisco, California, United States
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci200033n
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