Interaction of 3′-azido-3′-deamino daunorubicin with human serum albumin: Investigation by fluorescence spectroscopy and molecular modeling methods

Bioorganic and Medicinal Chemistry Letters

Volumn 20, Issue 23, 2010, Pages 6899-6904

  Lu, Yan ^a   Feng, Qingqin ^c   Cui, Fengling ^a   Xing, Weiwei ^a   Zhang, Guisheng ^a   Yao, Xiaojun ^b  

^a HENAN NORMAL UNIVERSITY   (China)

^b LANZHOU UNIVERSITY   (China)

^c ANYANG NORMAL UNIVERSITY   (China)

Author keywords

3 Azido 3 deamino daunorubicin (ADNR); Fluorescence quenching; Human serum albumin (HSA); Molecular modeling; Synchronous fluorescence; UV vis absorption spectrum

Indexed keywords

3' AZIDO 3' DEAMINODAUNORUBICIN; DAUNORUBICIN DERIVATIVE; HUMAN SERUM ALBUMIN; UNCLASSIFIED DRUG; DAUNORUBICIN; DRUG DERIVATIVE; SERUM ALBUMIN;

ARTICLE; BINDING AFFINITY; DRUG PROTEIN BINDING; DRUG STRUCTURE; FLUORESCENCE SPECTROSCOPY; HYDROPHOBICITY; MOLECULAR MODEL; PH; THERMODYNAMICS; CHEMICAL STRUCTURE; HUMAN; METABOLISM; METHODOLOGY; PROTEIN BINDING; SPECTROFLUOROMETRY;

DAUNORUBICIN; HUMANS; MODELS, MOLECULAR; PROTEIN BINDING; SERUM ALBUMIN; SPECTROMETRY, FLUORESCENCE; THERMODYNAMICS;

EID: 78149285174     PISSN: 0960894X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmcl.2010.10.009     Document Type: Article

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