Comparative study of eight oxytocin antagonists by simulated annealing

Journal of Molecular Modeling

Volumn 12, Issue 6, 2006, Pages 823-828

  Jójárt, Balázs ^a   Márki, Árpád ^a  

^a UNIVERSITY OF SZEGED   (Hungary)

Author keywords

Atosiban; Conformational analysis; Peptide oxytocin antagonist; Simulated annealing

Indexed keywords

1,2,3,4 TETRAHYDRO 1 METHYL BETA CARBOLINE 3 CARBOXYLIC ACID; 2 AMINO 2 CARBOXY 1,2,3,4 TETRAHYDRONAPHTHALENE; 3 TRYPTOLINECARBOXYLIC ACID; ATOSIBAN; DEXTRO FENCLONINE; DEXTRO INDANYLGLYCINE; DEXTRO PENTAFLUOROPHENYLALANINE; DEXTRO TRYPTOPHAN; OXYTOCIN ANTAGONIST; PEPTIDE HORMONE ANTAGONIST; UNCLASSIFIED DRUG;

ARTICLE; CONTROLLED STUDY; DRUG CONFORMATION; DRUG STRUCTURE; FILTRATION; HYDROGEN BOND; MOLECULAR INTERACTION; MOLECULAR MODEL; PRIORITY JOURNAL; STRUCTURE ANALYSIS;

HYDROGEN BONDING; MODELS, MOLECULAR; OXYTOCIN; PEPTIDES; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 33749235649     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-006-0104-4     Document Type: Article

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