Literature DB >> 19485441

Calculating rate constants and committor probabilities for transition networks by graph transformation.

David J Wales1.   

Abstract

A graph transformation procedure is described that enables waiting times, rate constants, and committor probabilities to be calculated within a single scheme for finite-state discrete-time Markov processes. The scheme is applicable to any transition network where the states, equilibrium occupation probabilities, and transition probabilities are specified. For networks involving many states or slow overall kinetics, the deterministic graph transformation approach is faster and more accurate than direct diagonalization of the transition matrix, kinetic Monte Carlo, or iterative procedures.

Year:  2009        PMID: 19485441     DOI: 10.1063/1.3133782

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  15 in total

1.  Steady-state simulations using weighted ensemble path sampling.

Authors:  Divesh Bhatt; Bin W Zhang; Daniel M Zuckerman
Journal:  J Chem Phys       Date:  2010-07-07       Impact factor: 3.488

2.  Markov state modeling and dynamical coarse-graining via discrete relaxation path sampling.

Authors:  B Fačkovec; E Vanden-Eijnden; D J Wales
Journal:  J Chem Phys       Date:  2015-07-28       Impact factor: 3.488

3.  RNA Modeling with the Computational Energy Landscape Framework.

Authors:  Konstantin Röder; Samuela Pasquali
Journal:  Methods Mol Biol       Date:  2021

4.  Aggregation of Markov flows I: theory.

Authors:  R S MacKay; J D Robinson
Journal:  Philos Trans A Math Phys Eng Sci       Date:  2018-04-28       Impact factor: 4.226

5.  Automated sampling assessment for molecular simulations using the effective sample size.

Authors:  Xin Zhang; Divesh Bhatt; Daniel M Zuckerman
Journal:  J Chem Theory Comput       Date:  2010-09-01       Impact factor: 6.006

6.  The energy landscape, folding pathways and the kinetics of a knotted protein.

Authors:  Michael C Prentiss; David J Wales; Peter G Wolynes
Journal:  PLoS Comput Biol       Date:  2010-07-01       Impact factor: 4.475

7.  The role of binding site on the mechanical unfolding mechanism of ubiquitin.

Authors:  Penghui Cao; Gwonchan Yoon; Weiwei Tao; Kilho Eom; Harold S Park
Journal:  Sci Rep       Date:  2015-03-04       Impact factor: 4.379

8.  Intrinsically disordered energy landscapes.

Authors:  Yassmine Chebaro; Andrew J Ballard; Debayan Chakraborty; David J Wales
Journal:  Sci Rep       Date:  2015-05-22       Impact factor: 4.379

9.  Energy landscapes of planar colloidal clusters.

Authors:  John W R Morgan; David J Wales
Journal:  Nanoscale       Date:  2014-08-06       Impact factor: 7.790

10.  Computational investigation of RNA CUG repeats responsible for myotonic dystrophy 1.

Authors:  Ilyas Yildirim; Debayan Chakraborty; Matthew D Disney; David J Wales; George C Schatz
Journal:  J Chem Theory Comput       Date:  2015-10-13       Impact factor: 6.006

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