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Volumn 74, Issue 2, 2009, Pages 427-433

Molecular modeling and spectroscopic studies on binding of 2,6-bis[4-(4-amino-2-trifluoromethylphenoxy)benzoyl] pyridine to human serum albumin

Author keywords

BAFP; Fluorescence spectroscopy; FTIR ATR; Human serum albumin; Molecular modeling

Indexed keywords

AQUEOUS SOLUTIONS; BAFP; BINDING CONSTANT; BINDING MODES; BINDING PROCESS; COMPETITIVE EXPERIMENTS; DRUG CONCENTRATION; ENTHALPY CHANGE; ENTROPY CHANGES; FOURIER TRANSFORM INFRARED ATTENUATED TOTAL REFLECTIONS; FREE ENERGY CHANGE; FTIR ATR; HUMAN SERUM ALBUMIN; HUMAN SERUM ALBUMINS; HYDROPHOBIC INTERACTIONS; MODELING STUDIES; MOLECULAR DOCKING; PRIMARY BINDING SITES; PROTEIN SECONDARY STRUCTURE; SPECTROSCOPIC STUDIES; THERMO DYNAMIC ANALYSIS;

EID: 69249203686     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2009.06.044     Document Type: Article
Times cited : (12)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.