Modeling the emergence of multi-protein dynamic structures by principles of self-organization through the use of 3DSpi, a multi-agent-based software

BMC Bioinformatics

Volumn 6, Issue , 2005, Pages

  Soula, Hédi ^a   Robardet, Céline ^a   Perrin, François ^a   Gripon, Sébastien ^a   Beslon, Guillaume ^a   Gandrillon, Olivier ^b  

^a UNIVERSITÉ DE LYON   (France)

^b CENTRE DE GÉNÉTIQUE MOLÉCULAIRE ET CELLULAIRE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER-GENERATED MODELS; DYNAMIC STRUCTURE; NUMBER AND SIZE; SELF ORGANIZATIONS; SPATIAL ORGANIZATION; SUBCELLULAR STRUCTURE; SYSTEM BEHAVIORS; VIRTUAL SIMULATORS;

MULTI AGENT SYSTEMS;

PROTEINS;

PEPTIDE LIBRARY; PROTEIN;

ARTICLE; CELL STRUCTURE; CHEMICAL PARAMETERS; COMPUTER PROGRAM; IMAGE ANALYSIS; IMAGING SYSTEM; PROCESS DESIGN; PROCESS MODEL; PROTEIN FUNCTION; PROTEIN INTERACTION; PROTEIN LOCALIZATION; PROTEIN STRUCTURE; SPATIAL ORIENTATION; STRUCTURE ANALYSIS; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; CONFOCAL MICROSCOPY; CYTOLOGY; METABOLISM; ULTRASTRUCTURE;

CELLULAR STRUCTURES; MICROSCOPY, CONFOCAL; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PROTEINS; SOFTWARE;

EID: 25444510072     PISSN: 14712105     EISSN: 14712105     Source Type: Journal    
DOI: 10.1186/1471-2105-6-228     Document Type: Article

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