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Molecular dynamics simulation of proton transport near the surface of a phospholipid membrane.

The structural and dynamical properties of a hydrated proton near the surface of DMPC membrane were studied using a molecular dynamics simulation. The proton transport between water molecules was modeled using the second generation multistate empirical valence bond model. The proton diffusion was fo...

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Autors principals: Smondyrev, Alexander M, Voth, Gregory A
Format: Artigo
Idioma:Inglês
Publicat: 2002
Matèries:
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC1301947/
https://ncbi.nlm.nih.gov/pubmed/11867461
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