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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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| Publicado no: | Sci Rep |
|---|---|
| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Nature Publishing Group UK
2020
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| Assuntos: | |
| Acesso em linha: | 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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