15 Years of molecular simulation of drug-binding kinetics
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, University of Missouri-St. Louis, St. Louis, MO, USA
Funder
he US National Institutes of Health
Publisher
Informa UK Limited
Subject
Drug Discovery
Link
https://www.tandfonline.com/doi/pdf/10.1080/17460441.2023.2264770
Reference135 articles.
1. Residence Time of Receptor−Ligand Complexes and Its Effect on Biological Function
2. Drug–target residence time and its implications for lead optimization
3. The importance of drug-target residence time;Zhang R;Curr Opin Drug Discovery Dev,2009
4. The role of binding kinetics in therapeutically useful drug action;Swinney DC;Curr Opin Drug Discovery Dev,2009
5. Can Binding Kinetics Translate to a Clinically Differentiated Drug? From Theory to Practice
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Quantitative Prediction of Dissociation Rates of PYK2 Ligands Using Umbrella Sampling and Milestoning;Journal of Chemical Theory and Computation;2024-04-19
2. Status and Prospects of Molecular Simulations for Drug Discovery;Journal of the Brazilian Chemical Society;2024
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