Molecular Simulations of Intact Anion Exchanger 1 Reveal Specific Domain and Lipid Interactions

De Vecchis, D orcid.org/0000-0002-7732-5095, Reithmeier, RAF and Kalli, AC orcid.org/0000-0001-7156-9403 (2019) Molecular Simulations of Intact Anion Exchanger 1 Reveal Specific Domain and Lipid Interactions. Biophysical Journal, 117 (7). pp. 1364-1379. ISSN 0006-3495

Abstract

Metadata

Authors/Creators:
Copyright, Publisher and Additional Information: © 2019 Biophysical Society. This is an open access article under the CC BY license (http://creativecommons.org/licenses/by/4.0/).
Dates:
  • Published: 1 October 2019
  • Accepted: 22 August 2019
  • Published (online): 30 August 2019
Institution: The University of Leeds
Academic Units: The University of Leeds > Faculty of Medicine and Health (Leeds) > School of Medicine (Leeds) > Leeds Institute of Cardiovascular and Metabolic Medicine (LICAMM) > Discovery & Translational Science Dept (Leeds)
Funding Information:
FunderGrant number
Academy of Medical SciencesNot Known
Depositing User: Symplectic Publications
Date Deposited: 29 Aug 2019 08:51
Last Modified: 21 Oct 2019 09:48
Status: Published
Publisher: Biophysical Society
Identification Number: https://doi.org/10.1016/j.bpj.2019.08.029

Share / Export

Statistics