A theoretical elucidation of glucose interaction with hsa's domains

Journal of Biomolecular Structure and Dynamics

Volumn 28, Issue 2, 2010, Pages 211-226

  Nasiri, Rasoul ^a   Bahrami, Homayoon ^a   Zahedi, Mansour ^a   Moosavi Movahedi, Ali Akbar ^b   Sattarahmady, Naghmeh ^b  

^a SHAHID BEHESHTI UNIVERSITY   (Iran)

^b UNIVERSITY OF TEHRAN   (Iran)

Author keywords

Glucose; Human Serum Albumin; Molecular Dynamics Simulation; NBO Analysis; Simulated annealing

Indexed keywords

GLUCOSE; GLUTAMIC ACID; HUMAN SERUM ALBUMIN; LYSINE;

ARTICLE; HUMAN; HYDROGEN BOND; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN DOMAIN; SIMULATION; STATIC ELECTRICITY;

EID: 77957312515     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2010.10507354     Document Type: Article

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