Atomistic Peptide Folding Simulations Reveal Interplay of Entropy and Long-Range Interactions in Folding Cooperativity

Understanding how proteins fold has remained a problem of great interest in biophysical research. Atomistic computer simulations using physics-based force fields can provide important insights on the interplay of different interactions and energetics and their roles in governing the folding thermody...

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Detalles Bibliográficos
Autores principales: Chen, Jianlin, Liu, Xiaorong, Chen, Jianhan
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/PMC6135771/
https://www.ncbi.nlm.nih.gov/pubmed/30209295
http://dx.doi.org/10.1038/s41598-018-32028-7

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6135771/
https://www.ncbi.nlm.nih.gov/pubmed/30209295
http://dx.doi.org/10.1038/s41598-018-32028-7

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