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Predicting antibiotic resistance in complex protein targets using alchemical free energy methods. (2022)

First Author: Brankin AE
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/10.1002/jcc.26979

PubMed Identifier: 36054249

Publication URI: http://europepmc.org/abstract/MED/36054249

Type: Journal Article/Review

Volume: 43

Parent Publication: Journal of computational chemistry

Issue: 26

ISSN: 0192-8651