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Molecular dynamics simulations of membrane proteins and their interactions: from nanoscale to mesoscale
Molecular dynamics simulations provide a computational tool to probe membrane proteins and systems at length scales ranging from nanometers to close to a micrometer, and on microsecond timescales. All atom and coarse-grained simulations may be used to explore in detail the interactions of membrane p...
Sparad:
| I publikationen: | Curr Opin Struct Biol |
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| Huvudupphovsmän: | , , |
| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
Elsevier Science
2016
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5404110/ https://ncbi.nlm.nih.gov/pubmed/27341016 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.sbi.2016.06.007 |
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