Sciweavers

769 search results - page 7 / 154
» The Chemical Reaction Model
Sort
View
BIBE
2005
IEEE
116views Bioinformatics» more  BIBE 2005»
14 years 1 months ago
Stochastic Model of Protease-Ligand Reactions
Prediction of protein tertiary structure based on amino acid sequence is one of the most challenging open questions in computational molecular biology. The two most common experim...
Paul E. Anderson, Douglas W. Raiford, Deacon J. Sw...
IPPS
2006
IEEE
14 years 1 months ago
Performance analysis of stochastic process algebra models using stochastic simulation
We present a translation of a generic stochastic process algebra model into a form suitable for stochastic simulation. By systematically generating rate equations from a process d...
Jeremy T. Bradley, Stephen T. Gilmore, Nigel Thoma...
SIAMSC
2008
149views more  SIAMSC 2008»
13 years 7 months ago
Adaptive Discrete Galerkin Methods Applied to the Chemical Master Equation
In systems biology, the stochastic description of biochemical reaction kinetics is increasingly being employed to model gene regulatory networks and signalling pathways. Mathematic...
Peter Deuflhard, Wilhelm Huisinga, T. Jahnke, Mich...
GECCO
1999
Springer
13 years 11 months ago
An Immunogenetic Approach to Spectra Recognition
The paper describes an immunogenetic approach to recognize spectra for chemical analysis. In particular, an immunological model for chemical reactions is introduced in which a pop...
Dipankar Dasgupta, Yuehua Cao, Congjun Yang
BMCBI
2010
131views more  BMCBI 2010»
13 years 7 months ago
A comparison of approximation techniques for variance-based sensitivity analysis of biochemical reaction systems
Background: Sensitivity analysis is an indispensable tool for the analysis of complex systems. In a recent paper, we have introduced a thermodynamically consistent variance-based ...
Hong-Xuan Zhang, John Goutsias