Conformational analysis and structural study by ab initio gradient geometry optimizations of the model tripeptide N-formyl L-alanyl L-alanine amide-Reference-Cited by-同舟云学术

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Conformational analysis and structural study by ab initio gradient geometry optimizations of the model tripeptide N-formyl L-alanyl L-alanine amide

Published:1993-10 Issue: Volume:286 Page:149-163
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Van Alsenoy Christian,Cao Ming,Newton Susan Q.,Teppen Brian,Perczel András,Csizmadia Imre G.,Momany Frank A.,Schäfer Lothar

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference89 articles.

1. Stereochemistry of polypeptide chain configurations

2. Need for nonplanar peptide units in polypeptide chains

3. Stereochemical Criteria for Polypeptide and Protein Chain Conformations

4. Computation of the sterically allowed conformations of peptides

5. Possible formation of the left-handed α-helix of poly-L -serine

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2. A modular numbering system of selected oligopeptides for molecular computations: using pre-computed amino acid building blocks;Journal of Molecular Structure: THEOCHEM;2003-12

3. 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;Journal of Molecular Structure: THEOCHEM;2003-12

4. Conformational effects of one glycine residue on the other glycine residues in the Ac-Gly-Gly-Gly-NHMe tripeptide motif: an ab initio exploratory study;Journal of Molecular Structure: THEOCHEM;2002-07

5. Hydrazino Peptides as Foldamers: An Extension of the β-Peptide Concept;Journal of the American Chemical Society;2000-12-15

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