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Predicting unfolding thermodynamics and stable intermediates for alanine-rich helical peptides with the aid of coarse-grained molecular simulation
Calero-Rubio, Cesar, Paik, Bradford, Jia, Xinqiao, Kiick, Kristi L., Roberts, Christopher J.Volume:
217
Language:
english
Journal:
Biophysical Chemistry
DOI:
10.1016/j.bpc.2016.07.002
Date:
October, 2016
File:
PDF, 2.57 MB
english, 2016