Molecular Ordering in Lipid Monolayers : An Atomistic Simulation

We report on atomistic simulations of DPPC lipid monolayers using the CHARMM36 lipid force field (and also the Slipid force field as a control case), combined with a four-point OPC water model. The entire two-phase region where domains of the "liquid-condensed" (LC) phase coexist with doma...

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Détails bibliographiques

Publié dans:	Langmuir : the ACS journal of surfaces and colloids. - 1985. - 35(2019), 42 vom: 22. Okt., Seite 13782-13790
Auteur principal:	Panzuela, S (Auteur)
Autres auteurs:	Tieleman, D P, Mederos, L, Velasco, E
Format:	Article en ligne
Langue:	English
Publié:	2019
Accès à la collection:	Langmuir : the ACS journal of surfaces and colloids
Sujets:	Journal Article Research Support, Non-U.S. Gov't