Probing the interaction of human serum albumin with bilirubin in the presence of aspirin by multi-spectroscopic, molecular modeling and zeta potential techniques: Insight on binary and ternary systems

Journal of Biomolecular Structure and Dynamics

Volumn 29, Issue 5, 2012, Pages 1013-1050

  Hosainzadeh, Akram ^a   Gharanfoli, Mohsen ^b   Saberi, Mohammad Reza ^c   Chamani, JamshidKhan ^a  

^a ISLAMIC AZAD UNIVERSITY   (Iran)

^b Culture and Science University ^*  (Iran)

^c MASHHAD UNIVERSITY OF MEDICAL SCIENCES   (Iran)

Author keywords

Bilirubin; Circular dichroism; Fluorescence quenching; Human serum albumin; Molecular modeling; Zeta potential

Indexed keywords

ACETYLSALICYLIC ACID; BILIRUBIN; HUMAN SERUM ALBUMIN;

ADSORPTION KINETICS; ALPHA HELIX; AROMATIZATION; ARTICLE; BETA SHEET; BINDING AFFINITY; BINDING SITE; COMPLEX FORMATION; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; CRITICAL MICELLE CONCENTRATION; DRUG EFFECT; DRUG STRUCTURE; ENERGY TRANSFER; FLUORESCENCE SPECTROSCOPY; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR DOCKING; MOLECULAR INTERACTION; MOLECULAR MODEL; MOLECULAR PROBE; PHYSICAL CHEMISTRY; PRIORITY JOURNAL; PROTEIN AGGREGATION; PROTEIN CONFORMATION; PROTEIN CONTENT; PROTEIN DOMAIN; PROTEIN QUATERNARY STRUCTURE; PROTEIN SECONDARY STRUCTURE; STATIC ELECTRICITY; ZETA POTENTIAL;

EID: 84859294971     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/073911012010525029     Document Type: Article

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