Estimation of Drug-Target Residence Time by Targeted Molecular Dynamics Simulations
Author:
Affiliation:
1. Institut de Chimie Organique et Analytique (ICOA), UMR CNRS-Université d’Orléans 7311, Université d’Orléans BP 6759, Orléans Cedex 245067, France
2. Institut de Recherches Servier, 125 Chemin de Ronde, Croissy-sur-Seine78290, France
Funder
Institut de Recherche Servier
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/acs.jcim.2c00852
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5. Biochemical mechanisms of drug action: what does it take for success?
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