Deciphering Ethanol-Driven Swelling, Rupturing, Aggregation, and Fusion of Lipid Vesicles Using Coarse-Grained Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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Deciphering Ethanol-Driven Swelling, Rupturing, Aggregation, and Fusion of Lipid Vesicles Using Coarse-Grained Molecular Dynamics Simulations

Published:2022-02-15 Issue:8 Volume:38 Page:2445-2459
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Shobhna ¹,Kashyap Hemant K.¹^ORCID

Affiliation:

1. Department of Chemistry, Indian Institute of Technology Delhi, Hauz Khas, New Delhi 110016, India

Funder

University Grants Commission

Department of Science and Technology, Ministry of Science and Technology

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.1c02763

Reference87 articles.

1. Molecular Basis for Dimethylsulfoxide (DMSO) Action on Lipid Membranes

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

3. Biophysical Changes of Lipid Membranes in the Presence of Ethanol at Varying Concentrations

4. Impact of amphiphilic molecules on the structure and stability of homogeneous sphingomyelin bilayer: Insights from atomistic simulations

5. DMSO induced dehydration of heterogeneous lipid bilayers and its impact on their structures

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4. Salting-out and Competitive Adsorption of Ethanol into Lipid Bilayer Membranes: Conflicting Effects of Salts on Ethanol–Membrane Interactions Studied by Molecular Dynamics Simulations;The Journal of Physical Chemistry B;2024-07-24

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