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Intrinsic noise analyzer: a software package for the exploration of stochastic biochemical kinetics using the system size expansionStochastic amplification and signaling in enzymatic futile cycles through noise-induced bistability with oscillationsSingle-molecule enzymology à la Michaelis-MentenProgrammable Potentials: Approximate N-body potentials from coarse-level logic.A new class of highly efficient exact stochastic simulation algorithms for chemical reaction networksA partial-propensity variant of the composition-rejection stochastic simulation algorithm for chemical reaction networksExact stochastic simulation of coupled chemical reactions with delaysA partial-propensity formulation of the stochastic simulation algorithm for chemical reaction networks with delaysTemperature control of fimbriation circuit switch in uropathogenic Escherichia coli: quantitative analysis via automated model abstractionNoise-induced modulation of the relaxation kinetics around a non-equilibrium steady state of non-linear chemical reaction networksNoise propagation in two-step series MAPK cascadeA scalable computational framework for establishing long-term behavior of stochastic reaction networkscuTauLeaping: a GPU-powered tau-leaping stochastic simulator for massive parallel analyses of biological systemsOrder reduction of the chemical master equation via balanced realisationThe Impact of Different Sources of Fluctuations on Mutual Information in Biochemical NetworksInference for Stochastic Chemical Kinetics Using Moment Equations and System Size ExpansionCERENA: ChEmical REaction Network Analyzer--A Toolbox for the Simulation and Analysis of Stochastic Chemical KineticsNumerical Simulations Reveal Randomness of Cu(II) Induced Aβ Peptide Dimerization under Conditions Present in Glutamatergic SynapsesA Comparison of Deterministic and Stochastic Modeling Approaches for Biochemical Reaction Systems: On Fixed Points, Means, and ModesState Space Truncation with Quantified Errors for Accurate Solutions to Discrete Chemical Master EquationLazy Updating of hubs can enable more realistic models by speeding up stochastic simulationsStochastic chemical kinetics : A review of the modelling and simulation approachesStochastic drift in mitochondrial DNA point mutations: a novel perspective ex silicoLearning stochastic process-based models of dynamical systems from knowledge and data.Quantitative modeling of stochastic systems in molecular biology by using stochastic Petri nets.The origins of time-delay in template biopolymerization processes.Effects of transmitters and amyloid-beta peptide on calcium signals in rat cortical astrocytes: Fura-2AM measurements and stochastic model simulationsThe diffusive finite state projection algorithm for efficient simulation of the stochastic reaction-diffusion master equation.A data-integrated method for analyzing stochastic biochemical networks.Automatic generation of cellular reaction networks with Moleculizer 1.0.Equilibrium distributions of simple biochemical reaction systems for time-scale separation in stochastic reaction networksAvoiding negative populations in explicit Poisson tau-leaping.An accelerated algorithm for discrete stochastic simulation of reaction-diffusion systems using gradient-based diffusion and tau-leaping.The stochastic quasi-steady-state assumption: reducing the model but not the noise.Multiscale modelling and analysis of collective decision making in swarm robotics.Intrinsic noise alters the frequency spectrum of mesoscopic oscillatory chemical reaction systems.Constant-complexity stochastic simulation algorithm with optimal binning.Stochastic modeling and simulation of reaction-diffusion system with Hill function dynamics.Frequency domain analysis of noise in simple gene circuits.A "partitioned leaping" approach for multiscale modeling of chemical reaction dynamics.
P2860
Q21134535-8257CDC4-86B7-45C1-8A03-0E64B166A382Q24556644-B7DE984A-A352-4D01-B98B-3BB3E7E438EAQ26823729-58D811C7-9EBA-439D-8863-28F1DC2274C5Q27348000-90FDF64E-D26F-4391-95B6-4AF1FB82F675Q28250391-1038B8F9-502B-4C9E-BF7C-829A128B0348Q28271789-DF8ECC8D-39E5-478E-8084-3CC0CFF2A5FDQ28296705-88EB6200-38D4-4E9A-AE16-290EAFFBF7D2Q28302837-8EB3EF68-1CA3-45F7-AF5A-6C62316236E3Q28473454-889F3330-6F33-4F8B-AD30-CCF6AECBEA4EQ28476845-F8B50EA5-A1D3-4204-9D34-27F423D84CA8Q28483138-E330D3A4-CFCC-4D03-8CC5-4808F5AA4FA0Q28540035-CA98E499-6752-48FA-A2E2-6F0DB83EBA62Q28541383-DC592097-549C-4EEA-BD31-CB67BA783DCDQ28541924-E6A15845-70E2-4B8B-B972-10AF9BAB1D50Q28550388-DEBCDF39-58BF-4ACA-8951-D46FDACE69B5Q28552862-3FBCF400-8BD6-4955-AEF4-476C6B6A1877Q28552878-86E7AB5B-2FBE-442C-81AF-A08AFF448A8FQ28818161-8CB06F36-4262-4D84-B8A2-3FDFF9B781FAQ28828436-3D6A6B93-A536-45DB-980C-4870FCF56568Q28828703-A98FE8FD-7D5B-4268-9CA9-A9A2CB18F295Q30389948-78B2AEAD-8B18-417A-9F0C-3C996C3C3D5CQ30848559-27D089D2-4800-4C43-AE22-B827256EFE2DQ30912177-2C371577-78F0-4F3B-849F-87A9C9047786Q31061814-A002097B-AC09-4EAB-8319-5B07EF4EE144Q32061669-1BBB3249-C655-470C-BA71-34D4F09BA971Q33549707-149B999F-0636-4FB1-B09C-F56B5596E775Q33868997-0B7472F8-AE4F-45EE-8992-70771A202CA5Q34000976-4055E943-9D1D-42CE-A77E-41F731C9E817Q34093620-80C2B7A1-1907-4678-8440-8530EAF35C86Q34382502-8596327B-2E65-42DE-9FC2-E0E686CF9483Q34398796-CF4CBBFC-A543-499C-ACF0-0A9BD80982EFQ34444077-799FB5F9-682D-4516-ADF5-482EECF5511AQ34948910-7F98D172-3C25-4EB5-9EAA-29F83F918A18Q34981119-BED713BF-1729-4326-8E00-A84CF13FC4B2Q35391604-C2AB66AA-E8F6-4819-A59B-27942BB22014Q35916865-6D0F5D96-F846-4C87-A520-E0E1A547F86FQ35983008-3D090065-3853-4A72-BEA4-A22C03FE595EQ36329379-C68FACE3-C6B5-4367-B547-388942C20187Q36527652-72FBFC39-ED74-4E38-B568-2A8DA2CA1AA6Q36624025-E6C8FEAB-34A2-4011-AB06-431B761CDC52
P2860
description
im September 1992 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована у вересні 1992
@uk
name
A rigorous derivation of the chemical master equation
@en
A rigorous derivation of the chemical master equation
@nl
type
label
A rigorous derivation of the chemical master equation
@en
A rigorous derivation of the chemical master equation
@nl
prefLabel
A rigorous derivation of the chemical master equation
@en
A rigorous derivation of the chemical master equation
@nl
P1433
P1476
A rigorous derivation of the chemical master equation
@en
P2093
Daniel T. Gillespie
P304
P356
10.1016/0378-4371(92)90283-V
P577
1992-09-01T00:00:00Z