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

Author:

Calero-Rubio CesarORCID,Paik Bradford,Jia Xinqiao,Kiick Kristi L.,Roberts Christopher J.

Funder

National Science Foundation

National Institutes of Health

Publisher

Elsevier BV

Subject

Organic Chemistry,Biochemistry,Biophysics

Reference53 articles.

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