600 ps molecular dynamics reveals stable substructures and flexible hinge points in cAMP dependent protein kinase

Biopolymers

Volumn 50, Issue 5, 1999, Pages 513-524

  Tsigelny, Igor ^a   Greenberg, Jerry P ^a,b   Cox, Sarah ^a   Nichols, William L ^a   Taylor, Susan S ^a   Ten Eyck, Lynn F ^a,b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Computer simulation; Fluctuations in proteins; Molecular dynamics; Protein kinase

Indexed keywords

AMINO ACIDS; COMPUTER SIMULATION; CONFORMATIONS; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE;

PROTEIN KINASE;

ENZYMES;

CYCLIC AMP DEPENDENT PROTEIN KINASE;

ARTICLE; CARBOXY TERMINAL SEQUENCE; CATALYSIS; COMPUTER SIMULATION; ENZYME ANALYSIS; ENZYME STRUCTURE; HYDROGEN BOND; MOLECULAR DYNAMICS; NONHUMAN; STRUCTURE ANALYSIS;

ANIMALS; COMPUTER SIMULATION; CYCLIC AMP-DEPENDENT PROTEIN KINASES; HUMANS; MODELS, MOLECULAR; PROTEIN CONFORMATION;

EID: 0032847133     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0282(19991015)50:5<513::AID-BIP5>3.0.CO;2-I     Document Type: Article

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