STOCHSIM: Modelling of stochastic biomolecular processes

Bioinformatics

Volumn 17, Issue 6, 2001, Pages 575-576

  Le Novere N ^a   Shimizu, T S ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CHEMICAL REACTION; COMPUTER GRAPHICS; COMPUTER INTERFACE; COMPUTER PROGRAM; CONCENTRATION (PARAMETERS); DEVICE; MOLECULAR INTERACTION; MOLECULE; PRIORITY JOURNAL; PROBABILITY; SIMULATION; STOCHASTIC MODEL;

EID: 0034961694     PISSN: 13674803     EISSN: 13674811     Source Type: Journal    
DOI: 10.1093/bioinformatics/17.6.575     Document Type: Article

References (8)

1. A general method for numerically simulating the stochastic time evolution of coupled chemical reactions
2. Mathematical simulation and analysis of cellular metabolism and regulation
3. Non-linear optimization of biochemical pathways: Applications to metabolic engineering and parameter estimation
4. Predicting temporal fluctuations in an intracellular signalling pathway
5. Jarnac: An interactive metabolic systems language
6. Molecular model of a lattice of signalling proteins involved in bacterial chemotaxis
7. Intrinsic lattice formation by the ryanodine receptor calcium-release channel