Literature DB >> 7811941

Transient state kinetics tutorial using the kinetics simulation program, KINSIM.

D H Wachsstock1, T D Pollard.   

Abstract

This article provides an introduction to a computer tutorial on transient state kinetics. The tutorial uses our Macintosh version of the computer program, KINSIM, that calculates the time course of reactions. KINSIM is also available for other popular computers. This program allows even those investigators not mathematically inclined to evaluate the rate constants for the transitions between the intermediates in any reaction mechanism. These rate constants are one of the insights that are essential for understanding how biochemical processes work at the molecular level. The approach is applicable not only to enzyme reactions but also to any other type of process of interest to biophysicists, cell biologists, and molecular biologists in which concentrations change with time. In principle, the same methods could be used to characterize time-dependent, large-scale processes in ecology and evolution. Completion of the tutorial takes students 6-10 h. This investment is rewarded by a deep understanding of the principles of chemical kinetics and familiarity with the tools of kinetics simulation as an approach to solve everyday problems in the laboratory.

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Year:  1994        PMID: 7811941      PMCID: PMC1225483          DOI: 10.1016/S0006-3495(94)80598-3

Source DB:  PubMed          Journal:  Biophys J        ISSN: 0006-3495            Impact factor:   4.033


  6 in total

1.  Kinetics of protein-protein association explained by Brownian dynamics computer simulation.

Authors:  S H Northrup; H P Erickson
Journal:  Proc Natl Acad Sci U S A       Date:  1992-04-15       Impact factor: 11.205

2.  The dark side of molecular biology.

Authors:  J Maddox
Journal:  Nature       Date:  1993-05-06       Impact factor: 49.962

3.  Numerical integration of rate equations by computer.

Authors:  C Frieden
Journal:  Trends Biochem Sci       Date:  1993-02       Impact factor: 13.807

4.  Numerical integration of rate equations by computer: an update.

Authors:  C Frieden
Journal:  Trends Biochem Sci       Date:  1994-04       Impact factor: 13.807

5.  Analysis of numerical methods for computer simulation of kinetic processes: development of KINSIM--a flexible, portable system.

Authors:  B A Barshop; R F Wrenn; C Frieden
Journal:  Anal Biochem       Date:  1983-04-01       Impact factor: 3.365

6.  Mutation and cancer: statistical study of retinoblastoma.

Authors:  A G Knudson
Journal:  Proc Natl Acad Sci U S A       Date:  1971-04       Impact factor: 11.205

  6 in total
  4 in total

1.  Slow dimer dissociation of the TATA binding protein dictates the kinetics of DNA binding.

Authors:  R A Coleman; B F Pugh
Journal:  Proc Natl Acad Sci U S A       Date:  1997-07-08       Impact factor: 11.205

Review 2.  Techniques used to study the DNA polymerase reaction pathway.

Authors:  Catherine M Joyce
Journal:  Biochim Biophys Acta       Date:  2009-08-07

3.  FAD C(4a)-hydroxide stabilized in a naturally fused styrene monooxygenase.

Authors:  Dirk Tischler; Michael Schlömann; Willem J H van Berkel; George T Gassner
Journal:  FEBS Lett       Date:  2013-10-21       Impact factor: 4.124

4.  Kinetic and equilibrium analysis of the myosin ATPase.

Authors:  Enrique M De La Cruz; E Michael Ostap
Journal:  Methods Enzymol       Date:  2009       Impact factor: 1.600

  4 in total

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