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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...
Tallennettuna:
| Julkaisussa: | Biochim Biophys Acta |
|---|---|
| Päätekijät: | , , , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
2016
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| Aiheet: | |
| Linkit: | 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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