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A Multiscale Simulation Approach to Modeling Drug-Protein Binding Kinetics (2018)

First Author: Haldar S

Attributed to: Efficient modelling and validation of cryptic protein binding sites for drug discovery funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.8b00687

PubMed Identifier: 30208708

Publication URI: http://europepmc.org/abstract/MED/30208708

Type: Journal Article/Review

Parent Publication: Journal of Chemical Theory and Computation

Issue: 11

ISSN: 1549-9618