Binding of hydroxyquinoline probes to human serum albumin: Combining molecular modeling and förster's resonance energy transfer spectroscopy to understand flexible ligand binding

Journal of Physical Chemistry B

Volumn 117, Issue 4, 2013, Pages 1062-1074

  Abou Zied, Osama K ^a   Al Lawatia, Najla ^a   Elstner, Marcus ^b   Steinbrecher, Thomas B ^b  

^a SULTAN QABOOS UNIVERSITY   (Oman)

^b KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; BINDING SITES; DRUG PRODUCTS; ENERGY TRANSFER; EXPERIMENTS; MOLECULAR DYNAMICS; MOLECULES; PROBES; PROTEINS; SPECTROSCOPIC ANALYSIS;

ANTI-COAGULANT DRUGS; BINDING FREE ENERGY; BINDING MODES; BINDING POCKETS; BLOOD PLASMA; CONFORMATIONAL FLEXIBILITY; DIRECT CONTACT; DRUG BINDING; EXPERIMENTAL OBSERVATION; FLEXIBLE LIGANDS; FLUORESCENCE LIFETIMES; HUMAN SERUM ALBUMINS; HYDROXYQUINOLINE DERIVATIVES; HYDROXYQUINOLINES; LIGAND DOCKING; LIPID METABOLISMS; MD SIMULATION; MOLECULAR DISTANCES; MOLECULAR DYNAMICS SIMULATIONS; PHARMACEUTICAL COMPOUNDS; PROBE MOLECULES; PROTEIN STRUCTURES; RESONANCE ENERGY TRANSFER; ROTAMERS; SIMULATION TIME; SOLVENT ACCESSIBILITY; SUBDOMAIN; TIME-SCALES; WATER MOLECULE;

LIGANDS;

EID: 84874420195     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp311238n     Document Type: Article

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