Theoretical modeling of PrkCc, serine - Threonine protein kinase intracellular domain, complexed with ATP derivatives

QSAR and Combinatorial Science

Volumn 27, Issue 4, 2008, Pages 437-444

  Gruszczyński, Pawel ^a   Kaźmierkiewicz, Rajmund ^a   Obuchowski, Michał ^b   Lammek, Bernard ^a  

^a UNIVERSITY OF GDA SK   (Poland)

^b MEDICAL UNIVERSITY OF GDANSK   (Poland)

Author keywords

ATP analogue; Molecular dynamics; PrkC catalytic domain; Serine threonine kinases

Indexed keywords

AMINO ACIDS; ENZYMES;

ATP ANALOGS; CATALYTIC DOMAINS; DYNAMICS SIMULATION; INTRACELLULAR DOMAIN; MOLECULAR DYNAMICS METHODS; PRKC CATALYTIC DOMAIN; SERINE - THREONINE KINASE; SERINE-THREONINE PROTEIN KINASE; THEORETICAL MODELING; THREONINE KINASE;

MOLECULAR DYNAMICS;

ADENOSINE TRIPHOSPHATE DERIVATIVE; PROTEIN KINASE C; PROTEIN SERINE THREONINE KINASE;

ARTICLE; COMPLEX FORMATION; CONTROLLED STUDY; ENZYME STRUCTURE; MOLECULAR DOCKING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN DOMAIN; SIMULATION; THEORETICAL MODEL;

EID: 54949139637     PISSN: 1611020X     EISSN: 16110218     Source Type: Journal    
DOI: 10.1002/qsar.200730081     Document Type: Article

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