Computational Cellular Dynamics Based on the Chemical Master Equation: A Challenge for Understanding Complexity (Q33836147)

29 July 2017

title

Computational Cellular Dynamics Based on the Chemical Master Equation: A Challenge for Understanding Complexity (English)

1 reference

29 July 2017

Jie Liang

1

1 reference

29 July 2017

Hong Qian

series ordinal

2

1 reference

29 July 2017

publication date

1 January 2010

1 reference

Journal of Computer Science and Technology

29 July 2017

published in

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29 July 2017

volume

25

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29 July 2017

issue

1

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29 July 2017

page(s)

154-168

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Stochastic bistability and bifurcation in a mesoscopic signaling system with autocatalytic kinase

29 July 2017

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4 July 2018

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4 July 2018

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4 July 2018

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4 July 2018

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4 July 2018

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4 July 2018

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4 July 2018

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4 July 2018

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4 July 2018

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4 July 2018

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Stochasticity in transcriptional regulation: origins, consequences, and mathematical representations

4 July 2018

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4 July 2018

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4 July 2018

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4 July 2018

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Construction of a genetic toggle switch in Escherichia coli

4 July 2018

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4 July 2018

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Stochastic kinetic analysis of developmental pathway bifurcation in phage lambda-infected Escherichia coli cells

4 July 2018

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Stochastic versions of the Hodgkin-Huxley equations

4 July 2018

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4 July 2018

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4 July 2018

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4 July 2018

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4 July 2018

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4 July 2018

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Stochastic bifurcation, slow fluctuations, and bistability as an origin of biochemical complexity.

21 January 2018

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Stochastic probability landscape model for switching efficiency, robustness, and differential threshold for induction of genetic circuit in phage lambda

29 October 2018

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Stochastic chemical kinetics and the total quasi-steady-state assumption: application to the stochastic simulation algorithm and chemical master equation.

29 October 2018

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29 October 2018

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A quasistationary analysis of a stochastic chemical reaction: Keizer's paradox

29 October 2018

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29 October 2018

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29 October 2018

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Protein folding dynamics via quantification of kinematic energy landscape.

29 October 2018

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The finite state projection algorithm for the solution of the chemical master equation

29 October 2018

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29 October 2018

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Robustness, stability and efficiency of phage lambda genetic switch: dynamical structure analysis.

29 October 2018

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Comparison of algorithms for the simulation of action potentials with stochastic sodium channels.

29 October 2018

1 reference

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Transition states and the meaning of Phi-values in protein folding kinetics

29 October 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4079062

Predicting temporal fluctuations in an intracellular signalling pathway

29 October 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4079062

Stability puzzles in phage lambda

29 October 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/24999297

12 December 2020

inferred from PubMed ID database lookup

Criterion that determines the foldability of proteins

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/24999297

12 December 2020

inferred from PubMed ID database lookup

A model study of protein nascent chain and cotranslational folding using hydrophobic-polar residues

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/24999297

12 December 2020

inferred from PubMed ID database lookup

Identifiers

DOI

10.1007/S11390-010-9312-6

1 reference

29 July 2017

DBLP publication ID

journals/jcst/LiangQ09

1 reference

DBLP Dataset 2021-01-02

release_vsrnxgosr5gk7fuvchbu4qxiiy

28 January 2021

Fatcat ID

1 reference

Fatcat

https://api.fatcat.wiki/v0/release/vsrnxgosr5gk7fuvchbu4qxiiy

24 November 2022

mapped directly with Wikidata item

PMC publication ID

4079062

1 reference

29 July 2017

1 reference