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Predicting unfolding thermodynamics and stable intermediates for alanine-rich helical peptides with the aid of coarse-grained molecular simulation

This report focuses on the molecular-level processes and thermodynamics of unfolding of a series of helical peptides using a coarse-grained (CG) molecular model. The CG model was refined to capture thermodynamics and structural changes as a function of temperature for a set of published peptide sequ...

Полное описание

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Библиографические подробности
Опубликовано в: :Biophys Chem
Главные авторы: Calero-Rubio, Cesar, Paik, Bradford, Jia, Xinqiao, Kiick, Kristi L., Roberts, Christopher J.
Формат: Artigo
Язык:Inglês
Опубликовано: 2016
Предметы:
Online-ссылка:https://ncbi.nlm.nih.gov/pmc/articles/PMC5011438/
https://ncbi.nlm.nih.gov/pubmed/27486699
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpc.2016.07.002
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