Thermodynamics and Kinetics of Drug-Target Binding by Molecular Simulation
Author:
Affiliation:
1. Computational and Chemical Biology, Fondazione Istituto Italiano di Tecnologia, 16163 Genoa, Italy
2. Department of Pharmacy and Biotechnology, University of Bologna, 40126 Bologna, Italy
Funder
Fondazione Istituto Italiano di Tecnologia
Publisher
American Chemical Society (ACS)
Subject
General Chemistry
Link
http://pubs.acs.org/doi/pdf/10.1021/acs.chemrev.0c00534
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