Predictions of Ligand Selectivity from Absolute Binding Free Energy Calculations (2017)

First Author: Aldeghi M
Attributed to:  CCP-BioSim: Biomolecular Simulation at the Life Sciences Interface funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jacs.6b11467

PubMed Identifier: 28009512

Publication URI: http://europepmc.org/abstract/MED/28009512

Type: Journal Article/Review

Parent Publication: Journal of the American Chemical Society

Issue: 2

ISSN: 0002-7863