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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...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7522237/ https://www.ncbi.nlm.nih.gov/pubmed/32985550 http://dx.doi.org/10.1038/s41598-020-72766-1 |