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Investigating Drug-Target Association and Dissociation Mechanisms Using Metadynamics-Based Algorithms (2014)

First Author: Cavalli A

Attributed to: Predicting drug-target binding kinetics through multi-scale simulations funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/ar500356n

PubMed Identifier: 25496113

Publication URI: http://europepmc.org/abstract/MED/25496113

Type: Journal Article/Review

Parent Publication: Accounts of Chemical Research

Issue: 2

ISSN: 0001-4842