Examining a Thermodynamic Order Parameter of Protein Folding
Abstract 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...
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| Formato: | article |
| Lenguaje: | EN |
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Nature Portfolio
2018
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| Acceso en línea: | https://doaj.org/article/b8ac930d62a04b28b920b951af500cbb |
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