A theoretical elucidation of bilirubin interaction with HSA's lysines: First electrostatic binding site in IIA subdomain

Biophysical Chemistry

Volumn 125, Issue 2-3, 2007, Pages 375-387

  Moosavi Movahedi, Zainab ^a,b   Bahrami, Homayoon ^a,b   Zahedi, Mansour ^a   Mahnam, Karim ^b   Chamani, Jamshid ^b   Safarian, Shahrokh ^b   Saboury, Ali A ^b   Moosavi Movahedi, Ali A ^b  

^a SHAHID BEHESHTI UNIVERSITY   (Iran)

^b UNIVERSITY OF TEHRAN   (Iran)

Author keywords

Bilirubin; HSA; Lysine 195; Molecular dynamic simulation; NBO; QM MM minimization

Indexed keywords

ACETIC ACID; AMINE; AMINO ACID; BILIRUBIN; GLUTAMIC ACID; HUMAN SERUM ALBUMIN; ION; LACTAM; LYSINE; WATER;

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; ATOM; ELECTRICITY; EXPERIMENTAL MODEL; HUMAN; HYDROGEN BOND; MATHEMATICAL ANALYSIS; MATHEMATICAL COMPUTING; METHODOLOGY; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN PROTEIN INTERACTION; PROTEIN STABILITY; PROTEIN STRUCTURE; SIMULATION; STRUCTURAL PROTEOMICS; STRUCTURE ANALYSIS; THEORETICAL MODEL; VACUUM; X RAY ANALYSIS;

BILIRUBIN; BINDING SITES; ELECTROSTATICS; HUMANS; HYDROGEN BONDING; LYSINE; MODELS, MOLECULAR; PROTEIN BINDING; SERUM ALBUMIN;

EID: 33846317434     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bpc.2006.09.013     Document Type: Article

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