Učitavanje...
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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| Glavni autori: | , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
2002
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| Teme: | |
| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1302288/ https://ncbi.nlm.nih.gov/pubmed/12324417 |
| Oznake: |
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