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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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| Publicat a: | J Comput Chem |
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| Autors principals: | , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
John Wiley and Sons Inc.
2016
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5067697/ https://ncbi.nlm.nih.gov/pubmed/26864972 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.24324 |
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