Ab initio study of aspartic and glutamic acid: Supplementary evidence for structural requirements at position 9 for glucagon activity
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference14 articles.
1. Peptides, 1990;Unson,1991
2. Position 9 replacement analogs of glucagon uncouple biological activity and receptor binding.
3. The Role of Histidine-1 in Glucagon Action
4. Biological activities of des-His1[Glu9]glucagon amide, a glucagon antagonist
5. Mechanism of action of des-His1-[Glu9]glucagon amide, a peptide antagonist of the glucagon receptor system.
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1. An improved two-rotor function for conformational potential energy surfaces of 20 amino acid diamides;Canadian Journal of Chemistry;2018-01
2. Comprehensive Analysis of Energy Minima of the 20 Natural Amino Acids;The Journal of Physical Chemistry A;2014-08-20
3. The Role of Salt Bridge Formation in Glucagon: An Experimental and Theoretical Study of Glucagon Analogs and Peptide Fragments of Glucagon;Molecular Medicine;2002-05
4. Ab Initio Studies of Some Acids and Basic Amino Acids: Aspartic, Glutamic, Arginine, and Deaminoarginine;Molecular Orbital Calculations for Amino Acids and Peptides;2000
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