Investigating drug-target association and dissociation mechanisms using metadynamics-based algorithms. (2015)

First Author: Cavalli A
Attributed to:  The UK High-End Computing Consortium for Biomolecular Simulation 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

Volume: 48

Parent Publication: Accounts of chemical research

Issue: 2

ISSN: 0001-4842