Recent progress in molecular simulation methods for drug binding kinetics
Author:
Funder
European Union’s Horizon 2020 Framework Programme for Research and Innovation
Klaus Tschira Foundation
Publisher
Elsevier BV
Subject
Molecular Biology,Structural Biology
Reference48 articles.
1. Drug-Target Kinetics in Drug Discovery;Tonge;ACS Chem Neurosci,2018
2. Kinetics of Drug Binding and Residence times;Bernetti;Annu Rev Phys Chem,2019
3. New approaches for computing ligand–receptor binding kinetics;Bruce;Curr Opin Struct Biol,2018
4. Kinetics of Ligand Binding Through Advanced Computational Approaches: A Review;Dickson;Curr Top Med Chem,2017
5. Kinetics of ligand-protein dissociation from all-atom simulations: are we there yet?;Ribeiro;Biochemistry,2019
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