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