Accurate Prediction of Ligand Affinities for a Proton-Dependent Oligopeptide Transporter. (2016)

First Author: Samsudin F
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