All-atom molecular dynamics simulations of the combined effects of different phospholipids and cholesterol content on electroporation-Reference-Cited by-同舟云学术

All-atom molecular dynamics simulations of the combined effects of different phospholipids and cholesterol content on electroporation

Published:2022 Issue:38 Volume:12 Page:24491-24500
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Guo Fei¹^ORCID,Wang Ji¹,Zhou Jiong¹,Qian Kun¹^ORCID,Qu Hongchun¹,Liu Ping¹,Zhai Shidong¹

Affiliation:

1. Institute of Ecological Safety, Chongqing University of Posts and Telecommunications, Chongqing 400065, China

Abstract

In this paper, we applied all-atom molecular dynamics (MD) simulations to study the effects of phospholipids and cholesterol content on bilayer membrane electroporation.

Funder

Chongqing Municipal Education Commission

Natural Science Foundation of Chongqing

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/RA/D2RA03895A

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