A multi-scaled approach for simulating chemical reaction systems.
about
Oscillatory regulation of Hes1: Discrete stochastic delay modelling and simulationDetailed simulations of cell biology with Smoldyn 2.1Exact hybrid particle/population simulation of rule-based models of biochemical systemsA Hybrid of the Chemical Master Equation and the Gillespie Algorithm for Efficient Stochastic Simulations of Sub-NetworksReduction of dynamical biochemical reactions networks in computational biologyFERN - a Java framework for stochastic simulation and evaluation of reaction networks.Stochastic simulation in systems biology.A "partitioned leaping" approach for multiscale modeling of chemical reaction dynamics.Noise in biological circuits.Stochastic models of receptor oligomerization by bivalent ligand.Quantifying stochastic effects in biochemical reaction networks using partitioned leaping.Stochastic modeling of biochemical systems with multistep reactions using state-dependent time delay.Approximate Bayesian computation schemes for parameter inference of discrete stochastic models using simulated likelihood density.Biochemical simulations: stochastic, approximate stochastic and hybrid approaches.On the origins of approximations for stochastic chemical kinetics.The effects of intrinsic noise on the behaviour of bistable cell regulatory systems under quasi-steady state conditions.Adaptive hybrid simulations for multiscale stochastic reaction networks.Binomial leap methods for simulating stochastic chemical kinetics.Stochastic quasi-steady state approximations for asymptotic solutions of the chemical master equation.Quasiequilibrium approximation of fast reaction kinetics in stochastic biochemical systems.Binomial distribution based tau-leap accelerated stochastic simulation.Stochastic chemical kinetics and the total quasi-steady-state assumption: application to the stochastic simulation algorithm and chemical master equation.Spatially extended hybrid methods: a review.
P2860
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P2860
A multi-scaled approach for simulating chemical reaction systems.
description
2004 nî lūn-bûn
@nan
2004年の論文
@ja
2004年論文
@yue
2004年論文
@zh-hant
2004年論文
@zh-hk
2004年論文
@zh-mo
2004年論文
@zh-tw
2004年论文
@wuu
2004年论文
@zh
2004年论文
@zh-cn
name
A multi-scaled approach for simulating chemical reaction systems.
@ast
A multi-scaled approach for simulating chemical reaction systems.
@en
type
label
A multi-scaled approach for simulating chemical reaction systems.
@ast
A multi-scaled approach for simulating chemical reaction systems.
@en
prefLabel
A multi-scaled approach for simulating chemical reaction systems.
@ast
A multi-scaled approach for simulating chemical reaction systems.
@en
P1476
A multi-scaled approach for simulating chemical reaction systems
@en
P2093
Kevin Burrage
Pamela Burrage
P304
P356
10.1016/J.PBIOMOLBIO.2004.01.014
P50
P577
2004-06-01T00:00:00Z