Cargando...

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...

Descripción completa

Guardado en:
Detalles Bibliográficos
Autores principales: Smondyrev, Alexander M, Voth, Gregory A
Formato: Artigo
Lenguaje:Inglês
Publicado: 2002
Materias:
Acceso en línea:https://ncbi.nlm.nih.gov/pmc/articles/PMC1302288/
https://ncbi.nlm.nih.gov/pubmed/12324417
Etiquetas: Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!