An ab initio exploratory study on selected conformational features of MeCO-l-Ala-l-Ala-l-Ala-NH-Me as a XxxYyyZzz tripeptide motif within a protein structure
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
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1. 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;Canadian Journal of Chemistry;2018-10
2. Gas phase double-resonance IR/UV spectroscopy of an alanine dipeptide analogue using a non-covalently bound UV-tag: observation of a folded peptide conformation in the Ac-Ala-NH2–toluene complex;Structural Chemistry;2015-11-09
3. Quantum Chemical Calculations on Small Protein Models;Protein Modelling;2014
4. Ab initio conformational analysis of N- and C-terminally-protected valyl-alanine dipeptide model;Journal of Molecular Structure: THEOCHEM;2005-09
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