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Ion transport in a model gramicidin channel. Structure and thermodynamics.

The potential of mean force for Na+ and K+ ions as a function of position in the interior of a periodic poly(L,D)-alanine model for the gramicidin beta-helix is calculated with a detailed atomic model and realistic interactions. The calculated free energy barriers are 4.5 kcal/mol for Na+ and 1.0 kc...

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Main Authors: Roux, B, Karplus, M
格式: Artigo
語言:Inglês
出版: 1991
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在線閱讀:https://ncbi.nlm.nih.gov/pmc/articles/PMC1281331/
https://ncbi.nlm.nih.gov/pubmed/1714305
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