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Lipid-cholesterol interactions. Monte Carlo simulations and theory.

Results of Monte Carlo calculations of order parameter profiles of lipid chains interacting with cholesterol are presented. Cholesterol concentrations in the simulations are sufficiently large that it is possible to analyze profiles for chains which are near neighbors of two or more cholesterol mole...

詳細記述

保存先:
書誌詳細
第一著者: Scott, H L
フォーマット: Artigo
言語:Inglês
出版事項: 1991
主題:
オンライン・アクセス:https://ncbi.nlm.nih.gov/pmc/articles/PMC1281161/
https://ncbi.nlm.nih.gov/pubmed/2009359
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