Particle simulation approach for subcellular dynamics and interactions of biological molecules

BMC Bioinformatics

Volumn 7, Issue SUPPL.4, 2006, Pages

  Azuma, Ryuzo ^a   Kitagawa, Tetsuji ^b   Kobayashi, Hiroschi ^c   Konagaya, Akihiko ^a,b  

^a RIKEN YOKOHAMA INSTITUTE   (Japan)

^b TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

^c CHIBA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BIOLOGICAL PHENOMENA; LOCALIZATION PROPERTIES; REACTION-DIFFUSION DYNAMICS; SIMULATION ALGORITHMS; SINGLE-PARTICLE TRACKING; SPATIO-TEMPORAL DYNAMICS; SUBCELLULAR DYNAMICS; THREE DIMENSIONAL SIMULATIONS;

ACTIVATION ENERGY; ALGORITHMS; CELL MEMBRANES; CHEMICAL REACTIONS; DYNAMICS; MOLECULAR IMAGING;

COMPUTER SIMULATION;

ADAPTOR PROTEIN; CHOLESTEROL; MEMBRANE PROTEIN; T LYMPHOCYTE RECEPTOR; BIOPOLYMER; NANOMATERIAL; PROTEIN;

ALGORITHM; ARTICLE; BIOINFORMATICS; CELL MEMBRANE; CELL ORGANELLE; CELL SURFACE; CELLULAR DISTRIBUTION; CHEMICAL REACTION; CLUSTER ANALYSIS; CYTOLOGY; CYTOSKELETON; ENZYME MECHANISM; MOLECULAR DYNAMICS; PARTICLE SIZE; PROTEIN LOCALIZATION; SIMULATION; STOICHIOMETRY; THREE DIMENSIONAL IMAGING; BIOLOGICAL MODEL; CELL FRACTIONATION; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; DIFFUSION; EVALUATION STUDY; METABOLISM; PROCEDURES; PROTEIN ANALYSIS; ULTRASTRUCTURE;

BIOPOLYMERS; COMPUTER SIMULATION; DIFFUSION; MODELS, BIOLOGICAL; MODELS, CHEMICAL; NANOSTRUCTURES; PARTICLE SIZE; PROTEIN INTERACTION MAPPING; PROTEINS; SUBCELLULAR FRACTIONS;

EID: 33947418109     PISSN: None     EISSN: 14712105     Source Type: Journal    
DOI: 10.1186/1471-2105-7-S4-S20     Document Type: Article

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