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Molecular dynamics simulations of ethanol permeation through single and double-lipid bilayers

Permeation of small molecules through membranes is a fundamental biological process, and molecular dynamics simulations have proven to be a promising tool for studying the permeability of membranes by providing a precise characterization of the free energy and diffusivity. In this study, permeation...

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Detalhes bibliográficos
Publicado no:J Chem Phys
Main Authors: Ghorbani, Mahdi, Wang, Eric, Krämer, Andreas, Klauda, Jeffery B.
Formato: Artigo
Idioma:Inglês
Publicado em: AIP Publishing LLC 2020
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC7656323/
https://ncbi.nlm.nih.gov/pubmed/33003717
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/5.0013430
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