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Molecular Insights from Conformational Ensembles via Machine Learning
Biomolecular simulations are intrinsically high dimensional and generate noisy data sets of ever-increasing size. Extracting important features from the data is crucial for understanding the biophysical properties of molecular processes, but remains a big challenge. Machine learning (ML) provides po...
Guardat en:
| Publicat a: | Biophys J |
|---|---|
| Autors principals: | , , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
The Biophysical Society
2020
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7002924/ https://ncbi.nlm.nih.gov/pubmed/31952811 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2019.12.016 |
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