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Volumn 78, Issue 1, 2011, Pages 96-101
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Interaction study of pioglitazone with albumin by fluorescence spectroscopy and molecular docking
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Author keywords
Fluorescence quenching; Human serum albumin; Molecular docking study; Pioglitazone
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Indexed keywords
ANTIDIABETIC;
BINDING CONSTANT;
ENTHALPY CHANGE;
FLUORESCENCE QUENCHING;
HUMAN SERUM ALBUMINS;
HYDROGEN BONDINGS;
INTRINSIC FLUORESCENCE;
MODIFIED EQUATION;
MOLECULAR DOCKING;
PIOGLITAZONE;
SPECTROSCOPIC METHOD;
STATIC QUENCHING;
STERN-VOLMER;
THERMODYNAMIC PARAMETER;
THIAZOLIDINEDIONES;
TRANSFER MECHANISMS;
AMINO ACIDS;
BINDING ENERGY;
BODY FLUIDS;
DOCKING;
ENERGY TRANSFER;
FLUORESCENCE SPECTROSCOPY;
HYDROGEN BONDS;
MOLECULAR MODELING;
QUENCHING;
SPECTROSCOPIC ANALYSIS;
FLUORESCENCE;
2,4 THIAZOLIDINEDIONE DERIVATIVE;
PIOGLITAZONE;
SERUM ALBUMIN;
ARTICLE;
BINDING SITE;
CHEMICAL STRUCTURE;
CHEMISTRY;
DRUG INTERACTION;
HUMAN;
KINETICS;
METABOLISM;
METHODOLOGY;
SPECTROFLUOROMETRY;
TEMPERATURE;
ULTRAVIOLET SPECTROPHOTOMETRY;
BINDING SITES;
DRUG INTERACTIONS;
HUMANS;
KINETICS;
MODELS, MOLECULAR;
SERUM ALBUMIN;
SPECTROMETRY, FLUORESCENCE;
SPECTROPHOTOMETRY, ULTRAVIOLET;
TEMPERATURE;
THIAZOLIDINEDIONES;
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EID: 78650709283
PISSN: 13861425
EISSN: None
Source Type: Journal
DOI: 10.1016/j.saa.2010.09.001 Document Type: Article |
Times cited : (87)
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References (29)
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