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Deciphering collaborative sidechain motions in proteins during molecular dynamics simulations
The dynamic structure of proteins is essential for their functions and may include large conformational transitions which can be studied by molecular dynamics (MD) simulations. However, details of these transitions are difficult to automatically track. To facilitate their analysis, we developed two...
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| 出版年: | Sci Rep |
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| 主要な著者: | , , , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Nature Publishing Group UK
2020
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7522237/ https://ncbi.nlm.nih.gov/pubmed/32985550 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-020-72766-1 |
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