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Multiscale molecular dynamics simulations of rotary motor proteins
Protein functions require specific structures frequently coupled with conformational changes. The scale of the structural dynamics of proteins spans from the atomic to the molecular level. Theoretically, all-atom molecular dynamics (MD) simulation is a powerful tool to investigate protein dynamics b...
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| I publikationen: | Biophys Rev |
|---|---|
| Huvudupphovsmän: | , |
| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
Springer Berlin Heidelberg
2017
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5899732/ https://ncbi.nlm.nih.gov/pubmed/29204882 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s12551-017-0373-4 |
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