Improving the Efficiency of Ligand-Binding Protein Design with Molecular Dynamics Simulations
Author:
Affiliation:
1. Janssen Pharmaceuticals, Inc., San Diego, California 92121, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.9b00483
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