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...

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Detalles Bibliográficos
Autores principales: Chong, Song-Ho, Ham, Sihyun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2018
Materias:
Article
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

Internet

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

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