Accurate Prediction of Ligand Affinities for a Proton-Dependent Oligopeptide Transporter. (2016)
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/10.1016/j.chembiol.2015.11.015
PubMed Identifier: 27028887
Publication URI: http://europepmc.org/abstract/MED/27028887
Type: Journal Article/Review
Volume: 23
Parent Publication: Cell chemical biology
Issue: 2
ISSN: 2451-9448