Molecular dynamics simulations of phosphatidylcholine membranes: A comparative force field study

  1. Piggot, T.J.
  2. Piñeiro, A.
  3. Khalid, S.
Journal:
Journal of Chemical Theory and Computation

ISSN: 1549-9626,  1549-9618

Year of publication: 2012

Volume: 8

Issue: 11

Pages: 4593-4609

Type: Article

DOI: 10.1021/CT3003157 GOOGLE SCHOLAR
Data source: Scopus