Kinetic Monte Carlo method for rule-based modeling of biochemical networks

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 78, Issue 3, 2008, Pages

  Yang, Jin ^a   Monine, Michael I ^b   Faeder, James R ^c   Hlavacek, William S ^b,d  

^a INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

^b LOS ALAMOS NATIONAL LABORATORY   (United States)

^c UNIVERSITY OF PITTSBURGH SCHOOL OF MEDICINE   (United States)

^d UNIVERSITY OF NEW MEXICO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AGGLOMERATION; CHEMICAL REACTIONS; GRAFTING (CHEMICAL); LAWS AND LEGISLATION; MANAGEMENT SCIENCE; MATHEMATICAL MODELS; MONTE CARLO METHODS; NUMERICAL ANALYSIS; PILES; RADIATION DAMAGE; SYNTHESIS (CHEMICAL); VECTORS;

AGGREGATION PHENOMENA; BIOCHEMICAL NETWORKS; CELLULAR SIGNALLING; CHEMICAL TRANSFORMATIONS; COMPUTATIONAL COSTS; KINETIC MONTE CARLO METHODS; MOLECULAR COMPONENTS; MULTIVALENT LIGANDS; PHYSICAL SYSTEMS; RATE LAWS; RULE-BASED;

RATE CONSTANTS;

EID: 51849129931     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.78.031910     Document Type: Article

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