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Linking time-series of single-molecule experiments with molecular dynamics simulations by machine learning
Single-molecule experiments and molecular dynamics (MD) simulations are indispensable tools for investigating protein conformational dynamics. The former provide time-series data, such as donor-acceptor distances, whereas the latter give atomistic information, although this information is often bias...
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| Publicat a: | eLife |
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| Autors principals: | , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
eLife Sciences Publications, Ltd
2018
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5933924/ https://ncbi.nlm.nih.gov/pubmed/29723137 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.7554/eLife.32668 |
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