Molecular modeling and spectroscopic studies on the interaction of the chiral drug venlafaxine hydrochloride with bovine serum albumin

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 122, Issue , 2014, Pages 100-106

  Shahabadi, Nahid ^a   Hadidi, Saba ^a  

^a RAZI UNIVERSITY   (Iran)

Author keywords

Binding mechanism; Bovine serum albumin; Molecular docking; Multi spectroscopy methods; Protein drug interaction; Venlafaxine hydrochloride

Indexed keywords

BINDING MECHANISMS; BOVINE SERUM ALBUMINS; MOLECULAR DOCKING; MULTI-SPECTROSCOPY METHODS; PROTEIN-DRUG INTERACTION; VENLAFAXINE;

BODY FLUIDS; DRUG INTERACTIONS; HYDROGEN BONDS; ISOMERS; MAMMALS; SPECTROSCOPIC ANALYSIS; VAN DER WAALS FORCES;

MOLECULAR MODELING;

BOVINE SERUM ALBUMIN; CYCLOHEXANOL DERIVATIVE; LIGAND; VENLAFAXINE;

ABSORPTION; ALGORITHM; ANIMAL; BINDING SITE; BOVINE; CHEMICAL STRUCTURE; CHEMISTRY; CIRCULAR DICHROISM; KINETICS; METABOLISM; MOLECULAR DOCKING; REPRODUCIBILITY; SPECTROFLUOROMETRY; THERMODYNAMICS; ULTRAVIOLET SPECTROPHOTOMETRY;

ABSORPTION, PHYSICOCHEMICAL; ALGORITHMS; ANIMALS; BINDING SITES; CATTLE; CIRCULAR DICHROISM; CYCLOHEXANOLS; KINETICS; LIGANDS; MODELS, MOLECULAR; MOLECULAR DOCKING SIMULATION; REPRODUCIBILITY OF RESULTS; SERUM ALBUMIN, BOVINE; SPECTROMETRY, FLUORESCENCE; SPECTROPHOTOMETRY, ULTRAVIOLET; THERMODYNAMICS;

EID: 84889673078     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2013.11.016     Document Type: Article

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