Molecular modeling of non-covalent binding of homochiral (3S,3′S)-astaxanthin to matrix metalloproteinase-13 (MMP-13)

Bioorganic and Medicinal Chemistry

Volumn 14, Issue 16, 2006, Pages 5451-5458

  Bikádi, Zsolt ^a   Hazai, Eszter ^a   Zsila, Ferenc ^b   Lockwood, Samuel F ^c  

^a Virtua Drug Ltd   (Hungary)

^b Hawaii Biotech Inc ^*

^c HAWAII BIOTECH INC   (United States)

Author keywords

3S,3 S Astaxanthin; Astaxanthin; Blind docking; Homochiral astaxanthin; Matrix metalloproteinase; MMP; MMP 13; Molecular modeling

Indexed keywords

ASTAXANTHIN; CANTHAXANTHIN; CARDAX; COLLAGENASE 3; LIGAND;

ACCURACY; AMINO ACID SEQUENCE; ANALYSIS; ARTICLE; ATOM; BINDING AFFINITY; CHIRALITY; COVALENT BOND; DRUG BINDING SITE; DRUG PROTEIN BINDING; ENERGY TRANSFER; ENZYME INHIBITION; GEOMETRY; HUMAN; MAMMAL; MOLECULAR MODEL; PATHOLOGY; PREDICTION; PROTEIN TARGETING; UPREGULATION;

AMINO ACID SEQUENCE; ANTI-INFLAMMATORY AGENTS; ANTIOXIDANTS; BINDING SITES; COLLAGENASES; HUMANS; MATRIX METALLOPROTEINASE 13; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEASE INHIBITORS; XANTHOPHYLLS;

MAMMALIA;

EID: 33745625850     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2006.04.047     Document Type: Article

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