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Molecular dynamics simulations of biological membranes and membrane proteins using enhanced conformational sampling algorithms()
This paper reviews various enhanced conformational sampling methods and explicit/implicit solvent/membrane models, as well as their recent applications to the exploration of the structure and dynamics of membranes and membrane proteins. Molecular dynamics simulations have become an essential tool to...
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| Pubblicato in: | Biochim Biophys Acta |
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| Autori principali: | , , , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
2016
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4877274/ https://ncbi.nlm.nih.gov/pubmed/26766517 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bbamem.2015.12.032 |
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