Predicting the conformational states of cyclic tetrapeptides

Biopolymers

Volumn 69, Issue 3, 2003, Pages 363-385

  Loiseau, Nicolas ^a   Gomis, Jean Marie ^a   Santolini, Jérôme ^a   Delaforge, Marcel ^a,b   André, François ^a  

^a CEA SACLAY   (France)

^b Institut National de la Recherche Agronomique   (France)

Author keywords

Conformational analysis of cyclotetrapeptides; Cyclic peptides; Molecular mechanics; Proton NMR spectroscopy; Tentoxin

Indexed keywords

CHEMICAL BONDS; CONFORMATIONS; FUNGI; METABOLITES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SYNTHESIS (CHEMICAL);

PEPTIDE BONDS;

POLYPEPTIDES;

AMINO ACID; CARBONYL DERIVATIVE; HERBICIDE; SOLVENT; TENTOXIN; TETRAPEPTIDE; UNCLASSIFIED DRUG;

ALGORITHM; AQUEOUS SOLUTION; ARTICLE; CHEMICAL BOND; DATA ANALYSIS; DIELECTRIC CONSTANT; ELECTRIC POTENTIAL; ELECTRICITY; FUNGUS; MATHEMATICAL ANALYSIS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; NUCLEAR MAGNETIC RESONANCE; PEPTIDE ANALYSIS; PHYTOTOXICITY; PREDICTION; PROTEIN CONFORMATION; PROTEIN DETERMINATION; PROTEIN STRUCTURE; SOLVATION; STATISTICAL ANALYSIS; SYNTHESIS; THERMODYNAMICS; VALIDATION PROCESS;

ALGORITHMS; COMPUTER SIMULATION; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; OLIGOPEPTIDES; PEPTIDES, CYCLIC; PROTEIN CONFORMATION; SOLUTIONS; THERMODYNAMICS;

FUNGI;

EID: 0037593636     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/bip.10339     Document Type: Article

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