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

First Author: Wright D

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

Parent Publication: Journal of Chemical Theory and Computation

Issue: 3

ISSN: 1549-9618