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Dissipative Particle Dynamics Simulations for Phospholipid Membranes Based on a Four-To-One Coarse-Grained Mapping Scheme

In this article, a new set of parameters compatible with the dissipative particle dynamics (DPD) force field is developed for phospholipids. The coarse-grained (CG) models of these molecules are constructed by mapping four heavy atoms and their attached hydrogen atoms to one bead. The beads are divi...

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Detalhes bibliográficos
Publicado no:PLoS One
Main Authors: Li, Xiaoxu, Gao, Lianghui, Fang, Weihai
Formato: Artigo
Idioma:Inglês
Publicado em: Public Library of Science 2016
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC4854440/
https://ncbi.nlm.nih.gov/pubmed/27137463
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pone.0154568
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