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

First Author: Aldeghi M

Attributed to: EPSRC UK National Service for Computational Chemistry Software 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

Volume: 139

Parent Publication: Journal of the American Chemical Society

Issue: 2

ISSN: 0002-7863