Literature DB >> 19154726

Global kinetic explorer: a new computer program for dynamic simulation and fitting of kinetic data.

Kenneth A Johnson1, Zachary B Simpson, Thomas Blom.   

Abstract

We describe a new dynamic kinetic simulation program that allows multiple data sets to be fit simultaneously to a single model based on numerical integration of the rate equations describing the reaction mechanism. Unlike other programs that allow fitting based on numerical integration of rate equations, in the dynamic simulation rate constants, output factors, and starting concentrations of reactants can be scrolled while observing the change in the shape of the simulated reaction curves. Fast dynamic simulation facilitates the exploration of initial parameters that serve as the starting point for nonlinear regression in fitting data and facilitates exploration of the relationships between individual constants and observable reactions. The exploration of parameter space by dynamic simulation provides a powerful tool for learning kinetics and for evaluating the extent to which parameters are constrained by the data. This feature is critical to avoid overly complex models that are not supported by the data.

Mesh:

Substances:

Year:  2008        PMID: 19154726     DOI: 10.1016/j.ab.2008.12.024

Source DB:  PubMed          Journal:  Anal Biochem        ISSN: 0003-2697            Impact factor:   3.365


  254 in total

1.  The Need for Speed: Run-On Oligomer Filament Formation Provides Maximum Speed with Maximum Sequestration of Activity.

Authors:  Claudia J Barahona; L Emilia Basantes; Kassidy J Tompkins; Desirae M Heitman; Barbara I Chukwu; Juan Sanchez; Jonathan L Sanchez; Niloofar Ghadirian; Chad K Park; N C Horton
Journal:  J Virol       Date:  2019-02-19       Impact factor: 5.103

2.  The association−dissociation behavior of the ApoE proteins: kinetic and equilibrium studies.

Authors:  Kanchan Garai; Carl Frieden
Journal:  Biochemistry       Date:  2010-11-09       Impact factor: 3.162

3.  Rapid reaction kinetics of proline dehydrogenase in the multifunctional proline utilization A protein.

Authors:  Michael A Moxley; Donald F Becker
Journal:  Biochemistry       Date:  2011-12-15       Impact factor: 3.162

4.  Knot formation in newly translated proteins is spontaneous and accelerated by chaperonins.

Authors:  Anna L Mallam; Sophie E Jackson
Journal:  Nat Chem Biol       Date:  2011-12-18       Impact factor: 15.040

5.  Reaction of cis-3-chloroacrylic acid dehalogenase with an allene substrate, 2,3-butadienoate: hydration via an enamine.

Authors:  Gottfried K Schroeder; William H Johnson; Jamison P Huddleston; Hector Serrano; Kenneth A Johnson; Christian P Whitman
Journal:  J Am Chem Soc       Date:  2011-12-19       Impact factor: 15.419

6.  Circadian autodephosphorylation of cyanobacterial clock protein KaiC occurs via formation of ATP as intermediate.

Authors:  Taeko Nishiwaki; Takao Kondo
Journal:  J Biol Chem       Date:  2012-04-09       Impact factor: 5.157

7.  Pathway of ATP utilization and duplex rRNA unwinding by the DEAD-box helicase, DbpA.

Authors:  Arnon Henn; Wenxiang Cao; Nicholas Licciardello; Sara E Heitkamp; David D Hackney; Enrique M De La Cruz
Journal:  Proc Natl Acad Sci U S A       Date:  2010-02-16       Impact factor: 11.205

8.  Antidiabetic Disruptors of the Glucokinase-Glucokinase Regulatory Protein Complex Reorganize a Coulombic Interface.

Authors:  Juliana A Martinez; Qing Xiao; Armen Zakarian; Brian G Miller
Journal:  Biochemistry       Date:  2017-06-07       Impact factor: 3.162

9.  A novel method to measure HLA-DM-susceptibility of peptides bound to MHC class II molecules based on peptide binding competition assay and differential IC(50) determination.

Authors:  Liusong Yin; Lawrence J Stern
Journal:  J Immunol Methods       Date:  2014-02-25       Impact factor: 2.303

10.  Activity and fidelity of human DNA polymerase α depend on primer structure.

Authors:  Andrey G Baranovskiy; Vincent N Duong; Nigar D Babayeva; Yinbo Zhang; Youri I Pavlov; Karen S Anderson; Tahir H Tahirov
Journal:  J Biol Chem       Date:  2018-03-19       Impact factor: 5.157

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.