Plausible interaction of an alpha-fetoprotein cyclopeptide with the g-protein-coupled receptor model gpr30: Docking study by molecular dynamics simulated annealing

Journal of Biomolecular Structure and Dynamics

Volumn 20, Issue 6, 2003, Pages 751-758

  Hamza, A ^a   Sarma, M H ^b   Sarma, R H ^b  

^a PASTEUR INSTITUTE OF TUNIS   (Tunisia)

^b STATE UNIVERSITY OF NEW YORK   (United States)

Author keywords

Breast cancer; Cyclopeptide; Docking; GPR30; Molecular Dynamics Simulated Annealing

Indexed keywords

ALPHA FETOPROTEIN; ARGININE; ASPARAGINE; CYCLOPEPTIDE; CYSTEINE; ESTROGEN; G PROTEIN COUPLED RECEPTOR; GLUTAMIC ACID; GLUTAMINE; GLUTAMYLMETHIONYLTHREONYL 4 HYDROXYPROLYLVALYLASPARAGINYL 4 HYDROXYPROLYLGLYCYLGLUTAMINE; HYDROXYPROLINE; PROTEIN GPR30; THREONINE; TYROSINE; UNCLASSIFIED DRUG;

AMINO ACID SEQUENCE; ARTICLE; BINDING SITE; BREAST CANCER; CELL PROLIFERATION; CONFORMATIONAL TRANSITION; ELECTRICITY; HYDROGEN BOND; HYDROPHILICITY; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN PROTEIN INTERACTION; PROTEIN SECONDARY STRUCTURE; PROTEIN STABILITY;

EID: 0038457739     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2003.10506892     Document Type: Article

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