Investigating the antagonistic action between aspirin and tamoxifen with HSA: Identification of binding sites in binary and ternary drug-protein systems by spectroscopic and molecular modeling approaches

Protein and Peptide Letters

Volumn 18, Issue 3, 2011, Pages 305-317

  Pourgonabadi, Sanaz ^a   Saberi, Mohammad Reza ^b   Chamani, Jamshid Khan ^a  

^a ISLAMIC AZAD UNIVERSITY   (Iran)

^b MASHHAD UNIVERSITY OF MEDICAL SCIENCES   (Iran)

Author keywords

Aspirin; Circular dichroism; Fluorescence quenching; HSA; Molecular dynamics; Resonance light scattering; Spectroscopy; Tamoxifen

Indexed keywords

ACETYLSALICYLIC ACID; SERUM ALBUMIN; TAMOXIFEN;

ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; DRUG ANTAGONISM; DRUG EFFECT; HUMAN; METABOLISM; PROTEIN BINDING; PROTEIN CONFORMATION; SPECTROSCOPY;

ASPIRIN; BINDING SITES; DRUG ANTAGONISM; HUMANS; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN CONFORMATION; SERUM ALBUMIN; SPECTRUM ANALYSIS; TAMOXIFEN;

EID: 79951589569     PISSN: 09298665     EISSN: None     Source Type: Journal    
DOI: 10.2174/092986611794578350     Document Type: Article

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