Thermodynamics and folding landscapes of large proteins from a statistical mechanical model

Statistical mechanical models that afford an intermediate resolution between macroscopic chemical models and all-atom simulations have been successful in capturing folding behaviors of many small single-domain proteins. However, the applicability of one such successful approach, the Wako-Saitô-Muñoz...

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Detalles Bibliográficos
Autores principales: Gopi, Soundhararajan, Aranganathan, Akashnathan, Naganathan, Athi N.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8244504/
https://www.ncbi.nlm.nih.gov/pubmed/34235463
http://dx.doi.org/10.1016/j.crstbi.2019.10.002

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8244504/
https://www.ncbi.nlm.nih.gov/pubmed/34235463
http://dx.doi.org/10.1016/j.crstbi.2019.10.002

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