qPIPSA: Relating enzymatic kinetic parameters and interaction fields

BMC Bioinformatics

Volumn 8, Issue , 2007, Pages

  Gabdoulline, Razif R ^a,b   Stein, Matthias ^a   Wade, Rebecca C ^a  

^a EML Research gGmbH   (Germany)

^b UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONALLY EFFICIENT; CONFORMATIONAL CHANGE; ELECTROSTATIC POTENTIALS; EXPERIMENTAL CONDITIONS; MOLECULAR INTERACTION FIELDS; QUANTITATIVE SYSTEMS; STRUCTURAL INFORMATION; THREE-DIMENSIONAL STRUCTURE;

COMPUTER SIMULATION; ENZYMES; ESTIMATION; MOLECULAR INTERACTIONS; MOLECULAR STRUCTURE; PROTEINS; RATE CONSTANTS;

KINETIC PARAMETERS;

ACETYLCHOLINESTERASE; COPPER ZINC SUPEROXIDE DISMUTASE; FRUCTOSE BISPHOSPHATE ALDOLASE; TRIOSEPHOSPHATE ISOMERASE; ENZYME;

AMINO ACID SEQUENCE; ARTICLE; ENZYME ACTIVITY; ENZYME CONFORMATION; ENZYME KINETICS; ENZYME MECHANISM; ENZYME STRUCTURE; INFORMATION RETRIEVAL; MATHEMATICAL MODEL; METHODOLOGY; MOLECULAR INTERACTION; MOUSE; NONHUMAN; PROTEIN ANALYSIS; PROTEIN STABILITY; SEQUENCE ANALYSIS; ALGORITHM; BINDING SITE; CHEMICAL MODEL; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; ENZYME ACTIVATION; KINETICS; PROTEIN BINDING; PROTEIN CONFORMATION; ULTRASTRUCTURE;

ALGORITHMS; BINDING SITES; COMPUTER SIMULATION; ENZYME ACTIVATION; ENZYMES; KINETICS; MODELS, CHEMICAL; PROTEIN BINDING; PROTEIN CONFORMATION; SOFTWARE;

EID: 38049052406     PISSN: None     EISSN: 14712105     Source Type: Journal    
DOI: 10.1186/1471-2105-8-373     Document Type: Article

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