Dynamics of heme complexed with human serum albumin: A theoretical approach

European Biophysics Journal

Volumn 41, Issue 12, 2012, Pages 1033-1042

  Guizado, T R Cuya ^a   Louro, S R W ^a   Anteneodo, C ^a,b  

^a PONTIFICAL CATHOLIC UNIVERSITY OF RIO DE JANEIRO   (Brazil)

^b NATIONAL INSTITUTE OF SCIENCE AND TECHNOLOGY FOR COMPLEX SYSTEMS   (Brazil)

Author keywords

Artificial blood; Collective motions; Heme; Human serum albumin; Intermolecular surface contact; Molecular dynamics; Molecular latch; Spatial distribution function

Indexed keywords

HEME; SERUM ALBUMIN;

AMINO ACID SEQUENCE; ARTICLE; BINDING SITE; CHEMISTRY; HUMAN; HYDROGEN BOND; METABOLISM; MOLECULAR DYNAMICS; MOLECULAR GENETICS; PROTEIN TERTIARY STRUCTURE; X RAY CRYSTALLOGRAPHY;

AMINO ACID SEQUENCE; BINDING SITES; CRYSTALLOGRAPHY, X-RAY; HEME; HUMANS; HYDROGEN BONDING; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SEQUENCE DATA; PROTEIN STRUCTURE, TERTIARY; SERUM ALBUMIN;

EID: 84877060653     PISSN: 01757571     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00249-012-0860-2     Document Type: Article

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