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A Prelude to Building Mathematical Models for Polypeptide Folding: Analysis on the Conformational Potential Energy Hypersurface Cross-Sections of N-Acetyl-Glycyl-Glycine-N'-Methylamide
Villar, John Justine S., Negm, Logine, Rágyanszki, Anita, Setiadi, David H., Valdez, Adrian Roy L, Viskolcz, Béla, Csizmadia, G. ImreLanguage:
english
Journal:
Canadian Journal of Chemistry
DOI:
10.1139/cjc-2018-0017
Date:
May, 2018
File:
PDF, 27.51 MB
english, 2018