Is the parallel or antiparallel β-sheet more stable? A semiempirical study

Journal of Computer-Aided Molecular Design

Volumn 11, Issue 3, 1997, Pages 273-277

  Gailer, Christian ^a   Feigel, Martin ^a  

^a RUHR UNIVERSITY BOCHUM   (Germany)

Author keywords

AM1; Beta sheet; Hydrogen bonding; Peptides; Semiempirical calculation

Indexed keywords

HYDROGEN; HYDROGEN BONDS; X RAY ANALYSIS;

AM1; AMINO ACID RESIDUES; BETA-SHEET; CYCLIC SYSTEMS; ENERGY; MODELLING SYSTEMS; PEPTIDE-CHAIN; RMS DEVIATIONS; SEMI-EMPIRICAL; SEMI-EMPIRICAL CALCULATION;

PEPTIDES;

CYCLOPEPTIDE; PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; DIMERIZATION; HYDROGEN BOND; PROTEIN SECONDARY STRUCTURE; THERMODYNAMICS;

DIMERIZATION; HYDROGEN BONDING; MODELS, MOLECULAR; PEPTIDES, CYCLIC; PROTEIN STRUCTURE, SECONDARY; PROTEINS; THERMODYNAMICS;

EID: 0031133214     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1007908728919     Document Type: Article

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