Computing Clinically Relevant Binding Free Energies of HIV-1 Protease Inhibitors. (2014)

First Author: Wright DW
Attributed to:  e-Infrastructure South Consortium - Centre for Innovation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/ct4007037

PubMed Identifier: 24683369

Publication URI: http://europepmc.org/abstract/MED/24683369

Type: Journal Article/Review

Volume: 10

Parent Publication: Journal of chemical theory and computation

Issue: 3

ISSN: 1549-9618