Loading...
A Computer Simulation Study of the Hydrated Proton in a Synthetic Proton Channel
Classical molecular dynamics simulations using the multistate empirical valence bond model for aqueous proton transport were performed to characterize the hydration structure of an excess proton inside a leucine-serine synthetic ion channel, LS2. For such a nonuniform pore size ion channel, it is fo...
Na minha lista:
| Main Authors: | , |
|---|---|
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
Biophysical Society
2003
|
| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1303208/ https://ncbi.nlm.nih.gov/pubmed/12885634 |
| Tags: |
Tilføj Tag
Ingen Tags, Vær først til at tagge denne postø!
|