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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...
Uloženo v:
| Vydáno v: | Sci Rep |
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| Hlavní autoři: | , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Nature Publishing Group UK
2018
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5940758/ https://ncbi.nlm.nih.gov/pubmed/29740018 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-018-25406-8 |
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