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Protein Conformational States—A First Principles Bayesian Method †
Automated identification of protein conformational states from simulation of an ensemble of structures is a hard problem because it requires teaching a computer to recognize shapes. We adapt the naïve Bayes classifier from the machine learning community for use on atom-to-atom pairwise contacts. The...
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2020
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7712966/ https://www.ncbi.nlm.nih.gov/pubmed/33287010 http://dx.doi.org/10.3390/e22111242 |