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

Nanda G. Aduri; Marco Montefiori; Ruqaiya Khalil; Michael Gajhede; Flemming Steen Jørgensen; Osman Mirza

doi:10.1021/acsomega.8b02131

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

Nanda G. Aduri, Marco Montefiori, Ruqaiya Khalil, Michael Gajhede, Flemming Steen Jørgensen, Osman Mirza

Biostructural Research

Research output: Contribution to journal › Journal article › Research › peer-review

3 Citations (Scopus)

104 Downloads (Pure)

Original language	English
Journal	ACS Omega
Volume	4
Issue number	1
Pages (from-to)	2040-2046
Number of pages	7
ISSN	2470-1343
DOIs	https://doi.org/10.1021/acsomega.8b02131
Publication status	Published - 31 Jan 2019

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10.1021/acsomega.8b02131Licence: CC BY-NC

acsomega.8b02131Final published version, 4.49 MBLicence: CC BY-NC

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Molecular Dynamics Simulations Reveal the Proton:Peptide Coupling Mechanism in the Bacterial Proton-Coupled Oligopeptide Transporter YbgH. / Aduri, Nanda G.; Montefiori, Marco; Khalil, Ruqaiya; Gajhede, Michael ; Jørgensen, Flemming Steen ; Mirza, Osman.

In: ACS Omega, Vol. 4, No. 1, 31.01.2019, p. 2040-2046.

Research output: Contribution to journal › Journal article › Research › peer-review

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AU - Khalil, Ruqaiya

AU - Gajhede, Michael

AU - Jørgensen, Flemming Steen

AU - Mirza, Osman

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

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