Molecular Dynamics Simulations Reveal the Proton:Peptide Coupling Mechanism in the Bacterial Proton-Coupled Oligopeptide Transporter YbgH

Molecular Dynamics Simulations Reveal the Proton:Peptide Coupling Mechanism in the Bacterial Proton-Coupled Oligopeptide Transporter YbgH

Bibliographic Details
Main Authors:	Nanda G. Aduri, Marco Montefiori, Ruqaiya Khalil, Michael Gajhede, Flemming Steen Jørgensen, Osman Mirza
Format:	Article
Language:	English
Published:	American Chemical Society 2019-01-01
Series:	ACS Omega
Online Access:	http://dx.doi.org/10.1021/acsomega.8b02131

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