Combined Monte Carlo and molecular dynamics simulation of hydrated 18:0 sphingomyelin–cholesterol lipid bilayers
Year: 2004
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.1724814
Authors: George A. Khelashvili, H. L. Scott
Institution: Illinois Institute of Technology
Language: English
Subfield: Molecular Biology
Domain: Life Sciences
Open Access status: closed
OpenAlex ID: W2088406330
