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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author Nanda G. Aduri
Marco Montefiori
Ruqaiya Khalil
Michael Gajhede
Flemming Steen Jørgensen
Osman Mirza
author_facet Nanda G. Aduri
Marco Montefiori
Ruqaiya Khalil
Michael Gajhede
Flemming Steen Jørgensen
Osman Mirza
author_sort Nanda G. Aduri
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spelling doaj.art-ea42543b87494455ab6417647c32a45b2022-12-22T01:20:24ZengAmerican Chemical SocietyACS Omega2470-13432019-01-01412040204610.1021/acsomega.8b02131Molecular Dynamics Simulations Reveal the Proton:Peptide Coupling Mechanism in the Bacterial Proton-Coupled Oligopeptide Transporter YbgHNanda G. Aduri0Marco Montefiori1Ruqaiya Khalil2Michael Gajhede3Flemming Steen Jørgensen4Osman Mirza5Department of Drug Design and Pharmacology, Faculty of Health and Medical Sciences, University of Copenhagen, Copenhagen, DenmarkDepartment of Drug Design and Pharmacology, Faculty of Health and Medical Sciences, University of Copenhagen, Copenhagen, DenmarkDr. Panjwani Center for Molecular Medicine and Drug Research, International Center for Chemical and Biological Sciences, University of Karachi, Karachi, PakistanDepartment of Drug Design and Pharmacology, Faculty of Health and Medical Sciences, University of Copenhagen, Copenhagen, DenmarkDepartment of Drug Design and Pharmacology, Faculty of Health and Medical Sciences, University of Copenhagen, Copenhagen, DenmarkDepartment of Drug Design and Pharmacology, Faculty of Health and Medical Sciences, University of Copenhagen, Copenhagen, Denmarkhttp://dx.doi.org/10.1021/acsomega.8b02131
spellingShingle Nanda G. Aduri
Marco Montefiori
Ruqaiya Khalil
Michael Gajhede
Flemming Steen Jørgensen
Osman Mirza
Molecular Dynamics Simulations Reveal the Proton:Peptide Coupling Mechanism in the Bacterial Proton-Coupled Oligopeptide Transporter YbgH
ACS Omega
title Molecular Dynamics Simulations Reveal the Proton:Peptide Coupling Mechanism in the Bacterial Proton-Coupled Oligopeptide Transporter YbgH
title_full Molecular Dynamics Simulations Reveal the Proton:Peptide Coupling Mechanism in the Bacterial Proton-Coupled Oligopeptide Transporter YbgH
title_fullStr Molecular Dynamics Simulations Reveal the Proton:Peptide Coupling Mechanism in the Bacterial Proton-Coupled Oligopeptide Transporter YbgH
title_full_unstemmed Molecular Dynamics Simulations Reveal the Proton:Peptide Coupling Mechanism in the Bacterial Proton-Coupled Oligopeptide Transporter YbgH
title_short Molecular Dynamics Simulations Reveal the Proton:Peptide Coupling Mechanism in the Bacterial Proton-Coupled Oligopeptide Transporter YbgH
title_sort molecular dynamics simulations reveal the proton peptide coupling mechanism in the bacterial proton coupled oligopeptide transporter ybgh
url http://dx.doi.org/10.1021/acsomega.8b02131
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