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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...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Elsevier Science
2016
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5404110/ https://www.ncbi.nlm.nih.gov/pubmed/27341016 http://dx.doi.org/10.1016/j.sbi.2016.06.007 |