Accurate calculation of the absolute free energy of binding for drug molecules. (2016)

First Author: Aldeghi M
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/10.1039/c5sc02678d

PubMed Identifier: 26798447

Publication URI: http://europepmc.org/abstract/MED/26798447

Type: Journal Article/Review

Volume: 7

Parent Publication: Chemical science

Issue: 1

ISSN: 2041-6520