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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...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Elsevier
2019
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| Materias: | |
| 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 |