Peptide models XX. Aromatic side-chain - Backbone interaction in phenylalanine-containing diamide model system. A systematic search for the identification of all the ab initio conformers of N-formyl-L-phenylalanine-amide

Canadian Journal of Chemistry

Volumn 75, Issue 8, 1997, Pages 1120-1130

  Perczel, András ^a,c   Farkas, Ödön ^a,b   Császar, Attila G ^a   Csizmadia, Imre G ^a,b  

^a EÖTVÖS LORÁND UNIVERSITY   (Hungary)

^b UNIVERSITY OF TORONTO   (Canada)

^c UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

Ab initio peptide conformers; All RHF 3 21G structures of For L Phe NH2; Backbone side chain interaction in phenylalanine containing peptide models

Indexed keywords

AROMATIC COMPOUNDS; COMPUTATIONAL METHODS; CONFORMATIONS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS;

PEPTIDES; PHENYLALANINE AMIDE;

AMINO ACIDS;

AROMATIC AMINO ACID; DIAMIDE; PHENYLALANINE;

ARTICLE; CALCULATION; MOLECULAR INTERACTION; MOLECULAR MODEL; PROTEIN CONFORMATION; PROTEIN STRUCTURE; STRUCTURE ANALYSIS;

EID: 0031214656     PISSN: 00084042     EISSN: None     Source Type: Journal    
DOI: 10.1139/v97-134     Document Type: Article

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