Atomistic MD Simulations of n-Alkanes in a Phospholipid Bilayer: CHARMM36 versus Slipids

  1. Wurl, A.
  2. M. Ferreira, T.
Journal:
Macromolecular Theory and Simulations

ISSN: 1521-3919,  1022-1344

Year of publication: 2023

Volume: 32

Issue: 3

Type: Article

DOI: 10.1002/MATS.202200078 GOOGLE SCHOLAR lock_openOpen access editor
Data source: Scopus