Model parameters for simulation of physiological lipids

Coarse grain simulation of proteins in their physiological membrane environment can offer insight across timescales, but requires a comprehensive force field. Parameters are explored for multicomponent bilayers composed of unsaturated lipids DOPC and DOPE, mixed‐chain saturation POPC and POPE, and a...

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Detalles Bibliográficos
Autores principales: Hills, Ronald D., McGlinchey, Nicholas
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2016
Materias:
Full Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5067697/
https://www.ncbi.nlm.nih.gov/pubmed/26864972
http://dx.doi.org/10.1002/jcc.24324

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5067697/
https://www.ncbi.nlm.nih.gov/pubmed/26864972
http://dx.doi.org/10.1002/jcc.24324

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