Identifying allosteric fluctuation transitions between different protein conformational states as applied to Cyclin Dependent Kinase 2

BMC Bioinformatics

Volumn 8, Issue , 2007, Pages

  Gu, Jenny ^a,b   Bourne, Philip E ^a,b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOSTERIC MECHANISMS; CELL CYCLE REGULATION; CONFORMATIONAL CHANGE; CONFORMATIONAL STATE; CYCLIN-DEPENDENT KINASE; ENTROPY COMPENSATION; PROTEIN FLEXIBILITY; TRANSITIONAL DYNAMICS;

COMPUTER SIMULATION; CONFORMATIONS; ENTROPY; ENZYMES; ERRORS;

PROTEINS;

CYCLIN DEPENDENT KINASE 2; PROTEIN BINDING;

ALLOSTERISM; ANALYTICAL ERROR; ARTICLE; CELL CYCLE; CRYSTAL STRUCTURE; ENTROPY; ENZYME ACTIVATION; ENZYME ANALYSIS; ENZYME CONFORMATION; ENZYME REGULATION; ENZYME STRUCTURE; METHODOLOGY; MOLECULAR DYNAMICS; PHASE TRANSITION; PROTEIN FUNCTION; SIMULATION; ALGORITHM; AMINO ACID SEQUENCE; BINDING SITE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ISOMERISM; KINETICS; MOLECULAR GENETICS; PROCEDURES; PROTEIN CONFORMATION; SEQUENCE ANALYSIS; STRUCTURE ACTIVITY RELATION; THERMODYNAMICS; ULTRASTRUCTURE;

ALGORITHMS; AMINO ACID SEQUENCE; BINDING SITES; COMPUTER SIMULATION; CYCLIN-DEPENDENT KINASE 2; ISOMERISM; KINETICS; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN BINDING; PROTEIN CONFORMATION; SEQUENCE ANALYSIS, PROTEIN; STRUCTURE-ACTIVITY RELATIONSHIP; THERMODYNAMICS;

EID: 33847286407     PISSN: None     EISSN: 14712105     Source Type: Journal    
DOI: 10.1186/1471-2105-8-45     Document Type: Article

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