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Investigating Structural Dynamics of KCNE3 in Different Membrane Environments Using Molecular Dynamics Simulations.
Membranes (Basel). 2022 Apr 27;12(5):469. doi: 10.3390/membranes12050469.
Membranes (Basel). 2022.
PMID: 35629795
Free PMC article.
Studying Conformational Properties of Transmembrane Domain of KCNE3 in a Lipid Bilayer Membrane Using Molecular Dynamics Simulations.
Moura ACM, Asare IK, Cruz MF, Aguado AJF, Tuck KD, Campbell CC, Scheyer MW, Obaseki I, Alston S, Kravats AN, Sanders CR, Lorigan GA, Sahu ID.
Moura ACM, et al. Among authors: campbell cc.
Membranes (Basel). 2024 Feb 4;14(2):45. doi: 10.3390/membranes14020045.
Membranes (Basel). 2024.
PMID: 38392672
Free PMC article.
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