Comprehending conformational changes in EmrE, multidrug transporter at different pH: insights from molecular dynamics simulations-Reference-Cited by-同舟云学术

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Comprehending conformational changes in EmrE, multidrug transporter at different pH: insights from molecular dynamics simulations

Published:2024-01-05 Issue: Volume: Page:1-14
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Kaur Manpreet¹²,Arya Preeti¹³,Chosyang Stanzin¹²,Singh Balvinder¹²^ORCID

Affiliation:

1. Bioinformatics Centre, CSIR-Institute of Microbial Technology, Chandigarh, India

2. Academy of Scientific and Innovative Research (AcSIR), Ghaziabad, India

3. Faculty of Allied Health Sciences, Shree Guru Gobind Singh Tricentenary University, Gurugram, Haryana, India

Funder

Council of Scientific and Industrial Research, India

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2298386

Reference63 articles.

1. MAS solid-state NMR studies on the multidrug transporter EmrE

2. Antibiotic Resistance: One Health One World Outlook

3. Diversity and evolution of the small multidrug resistance protein family

4. Multimeric forms of the small multidrug resistance protein EmrE in anionic detergent

5. Small multidrug resistance proteins: A multidrug transporter family that continues to grow

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