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