Secondary structure formation in N-substituted peptides

Journal of Peptide Research

Volumn 51, Issue 1, 1998, Pages 19-28

  Möhle, Kerstin ^a   Hofmann, Hans Jörg ^a  

^a UNIVERSITY OF LEIPZIG   (Germany)

Author keywords

Ab initio MO theory; Molecular dynamics; N substituted peptides; Peptide conformation; Peptoids; Secondary structure; Solvent influence

Indexed keywords

DIAMIDE; GLYCINE DERIVATIVE; N ACETYLGLYCINE N' METHYLAMIDE; N,N ACETYLMETHYLGLYCINE N' METHYLAMIDE; N,N ACETYLMETHYLGLYCINE N,N' DIMETHYLAMIDE; POLYAMIDE; SOLVENT; SYNTHETIC PEPTIDE; UNCLASSIFIED DRUG;

AMINO ACID SEQUENCE; ARTICLE; CONFORMATIONAL TRANSITION; HYDROGEN BOND; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN SECONDARY STRUCTURE; SOLVATION;

EID: 0031932179     PISSN: 1397002X     EISSN: None     Source Type: Journal    
DOI: 10.1111/j.1399-3011.1998.tb00412.x     Document Type: Article

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