A molecular dynamics study of human serum albumin binding sites

Farmaco

Volumn 60, Issue 6-7, 2005, Pages 485-495

  Artali, Roberto ^a   Bombieri, Gabriella ^a   Calabi, Luisella ^b   Del Pra, Antonio ^a  

^a UNIVERSITY OF MILAN   (Italy)

^b Bracco Imaging SpA   (Italy)

Author keywords

Binding sites pre formation; Human Serum Albumin; Molecular dynamics; Protein Structure

Indexed keywords

GLUTAMIC ACID; HUMAN SERUM ALBUMIN; LEUCINE; PROLINE; SERINE;

ARTICLE; BINDING SITE; CARBOXY TERMINAL SEQUENCE; CRYSTALLOGRAPHY; GEOMETRY; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; OSCILLATION; PROTEIN DOMAIN;

BINDING SITES; COMPUTER SIMULATION; HUMANS; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; SERUM ALBUMIN;

EID: 21744445084     PISSN: 0014827X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.farmac.2005.04.010     Document Type: Article

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