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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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| 出版年: | Biophys Rev |
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| 主要な著者: | , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Springer Berlin Heidelberg
2017
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| 主題: | |
| オンライン･アクセス: | 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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