A proposed ternary complex model of prothrombinase with prothrombin: Protein-protein docking and molecular dynamics simulations

Journal of Thrombosis and Haemostasis

Volumn 9, Issue 10, 2011, Pages 2123-2126

  Lee, C J ^a   Wu, S ^a   Pedersen, L G ^a  

^a University of North Carolina at Chapel Hill   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BLOOD CLOTTING FACTOR 10A; BLOOD CLOTTING FACTOR 5A; CALCIUM ION; COPPER ION; PRETHROMBIN 1; PRETHROMBIN 2; PROTEIN PRECURSOR; PROTHROMBIN; SERINE PROTEINASE; SODIUM ION; THROMBIN; UNCLASSIFIED DRUG;

AMINO TERMINAL SEQUENCE; BINDING SITE; CARBOXY TERMINAL SEQUENCE; COMPLEX FORMATION; HYDRODYNAMICS; LETTER; MOLECULAR DOCKING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROCESS OPTIMIZATION; PROTEIN BINDING; PROTEIN CLEAVAGE; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN PROTEIN INTERACTION; STRUCTURAL HOMOLOGY;

MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PROTEIN BINDING; PROTHROMBIN; THROMBOPLASTIN;

EID: 80053392717     PISSN: 15387933     EISSN: 15387836     Source Type: Journal    
DOI: 10.1111/j.1538-7836.2011.04463.x     Document Type: Letter

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