Photobehavior and docking simulations of drug within macromolecules: Binding of an antioxidative isoquinolindione to a serine protease and albumin proteins

Journal of Photochemistry and Photobiology B: Biology

Volumn 129, Issue , 2013, Pages 69-77

  Dhar, Sayaree ^a   Rana, Dipak Kumar ^a   Pal, Arunava ^a   Bhattacharya, Subhash Chandra ^a  

^a JADAVPUR UNIVERSITY   (India)

Author keywords

Fluorescence; FRET; Molecular docking; Naphthalimides; Transport proteins; Trypsin

Indexed keywords

ANTIOXIDANT; BOVINE SERUM ALBUMIN; HUMAN SERUM ALBUMIN; ISOQUINOLINDIONE DERIVATIVE; NAPHTHALIMIDE DERIVATIVE; TRYPSIN; TRYPTOPHAN; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; CIRCULAR DICHROISM; CRYSTAL STRUCTURE; DRUG PROTEIN BINDING; ENERGY TRANSFER; FLUORESCENCE; HYDROGEN BOND; HYDROPHOBICITY; MACROMOLECULE; MOLECULAR DOCKING; MOLECULAR MODEL; PRIORITY JOURNAL; STATIC ELECTRICITY; STEADY STATE;

BOVINAE;

FLUORESCENCE; FRET; MOLECULAR DOCKING; NAPHTHALIMIDES; TRANSPORT PROTEINS; TRYPSIN;

ANIMALS; ANTIOXIDANTS; BINDING SITES; CATTLE; CIRCULAR DICHROISM; FLUORESCENCE RESONANCE ENERGY TRANSFER; HUMANS; ISOQUINOLINES; LASERS; MACROMOLECULAR SUBSTANCES; MOLECULAR DOCKING SIMULATION; PROTEIN BINDING; PROTEIN STRUCTURE, TERTIARY; SERINE PROTEASES; SERUM ALBUMIN; SERUM ALBUMIN, BOVINE;

EID: 84886567803     PISSN: 10111344     EISSN: 18732682     Source Type: Journal    
DOI: 10.1016/j.jphotobiol.2013.09.007     Document Type: Article

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