Molecular Dynamics Simulations Reveal the Proton:Peptide Coupling Mechanism in the Bacterial Proton-Coupled Oligopeptide Transporter YbgH-Reference-Cited by-同舟云学术

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

Published:2019-01-25 Issue:1 Volume:4 Page:2040-2046
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Aduri Nanda G.¹,Montefiori Marco¹,Khalil Ruqaiya²,Gajhede Michael¹^ORCID,Jørgensen Flemming Steen¹^ORCID,Mirza Osman¹^ORCID

Affiliation:

1. Department of Drug Design and Pharmacology, Faculty of Health and Medical Sciences, University of Copenhagen, Copenhagen DK-2100, Denmark

2. Dr. Panjwani Center for Molecular Medicine and Drug Research, International Center for Chemical and Biological Sciences, University of Karachi, Karachi 75270, Pakistan

Funder

Det Sundhedsvidenskabelige Fakultet, K?benhavns Universitet

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acsomega.8b02131

Reference38 articles.

1. Gating Topology of the Proton-Coupled Oligopeptide Symporters

2. Multispecific Substrate Recognition in a Proton-Dependent Oligopeptide Transporter

3. Selectivity mechanism of a bacterial homolog of the human drug-peptide transporters PepT1 and PepT2

4. Structural basis for polyspecificity in the POT family of proton‐coupled oligopeptide transporters

5. Recent advances in understanding proton coupled peptide transport via the POT family

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