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Computer Simulations of Voltage-Gated Cation Channels
The relentless growth in computational power has seen increasing applications of molecular dynamics (MD) simulation to the study of membrane proteins in realistic membrane environments, which include explicit membrane lipids, water and ions. The concomitant increasing availability of membrane protei...
Gorde:
| Egile Nagusiak: | , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
2012
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3328965/ https://ncbi.nlm.nih.gov/pubmed/22523619 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jz300089g |
| Etiketak: |
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