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Molecular dynamics simulation of proton transport through the influenza A virus M2 channel.

The structural and dynamical properties of a solvated proton in the influenza A virus M2 channel are studied using a molecular dynamics (MD) simulation technique. The second-generation multi-state empirical valence bond (MS-EVB2) model was used to describe the interaction between the excess proton a...

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Detaylı Bibliyografya
Asıl Yazarlar: Smondyrev, Alexander M, Voth, Gregory A
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: 2002
Konular:
Online Erişim:https://ncbi.nlm.nih.gov/pmc/articles/PMC1302288/
https://ncbi.nlm.nih.gov/pubmed/12324417
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