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Examining a Thermodynamic Order Parameter of Protein Folding
Dimensionality reduction with a suitable choice of order parameters or reaction coordinates is commonly used for analyzing high-dimensional time-series data generated by atomistic biomolecular simulations. So far, geometric order parameters, such as the root mean square deviation, fraction of native...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Nature Publishing Group UK
2018
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5940758/ https://www.ncbi.nlm.nih.gov/pubmed/29740018 http://dx.doi.org/10.1038/s41598-018-25406-8 |