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Constant electric field simulations of the membrane potential illustrated with simple systems
Advances in modern computational methods and technology make it possible to carry out extensive molecular dynamics simulations of complex membrane proteins based on detailed atomic models. The ultimate goal of such detailed simulations is to produce trajectories in which the behavior of the system i...
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| Hlavní autoři: | , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2011
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3575077/ https://ncbi.nlm.nih.gov/pubmed/22001851 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bbamem.2011.09.030 |
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