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A Structurally Relevant Coarse-Grained Model for Cholesterol
Detailed atomistic computer simulations are now widely used to study biological membranes, including increasingly mixed lipid systems that involve, for example, cholesterol, which is a key membrane lipid. Typically, simulations of these systems start from a preassembled bilayer because the timescale...
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| Autors principals: | , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
The Biophysical Society
2010
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2965958/ https://ncbi.nlm.nih.gov/pubmed/21044587 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2010.08.044 |
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