Literature DB >> 15267886

From transition paths to transition states and rate coefficients.

Gerhard Hummer1.   

Abstract

Transition states are defined as points in configuration space with the highest probability that trajectories passing through them are reactive (i.e., form transition paths between reactants and products). In the high-friction (diffusive) limit of Langevin dynamics, the resulting ensemble of transition states is shown to coincide with the separatrix formed by points of equal commitment (or splitting) probabilities for reaching the product and reactant regions. Transition states according to the new criterion can be identified directly from equilibrium trajectories, or indirectly by calculating probability densities in the equilibrium and transition-path ensembles using umbrella and transition-path sampling, respectively. An algorithm is proposed to calculate rate coefficients from the transition-path and equilibrium ensembles by estimating the frequency of transitions between reactants and products. (c) 2004 American Institute of Physics

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Year:  2004        PMID: 15267886     DOI: 10.1063/1.1630572

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


  89 in total

1.  Reaction coordinates and rates from transition paths.

Authors:  Robert B Best; Gerhard Hummer
Journal:  Proc Natl Acad Sci U S A       Date:  2005-04-06       Impact factor: 11.205

2.  Low-dimensional, free-energy landscapes of protein-folding reactions by nonlinear dimensionality reduction.

Authors:  Payel Das; Mark Moll; Hernán Stamati; Lydia E Kavraki; Cecilia Clementi
Journal:  Proc Natl Acad Sci U S A       Date:  2006-06-19       Impact factor: 11.205

3.  Kinetic definition of protein folding transition state ensembles and reaction coordinates.

Authors:  Christopher D Snow; Young Min Rhee; Vijay S Pande
Journal:  Biophys J       Date:  2006-04-14       Impact factor: 4.033

4.  Effects of surface tethering on protein folding mechanisms.

Authors:  Miriam Friedel; Andrij Baumketner; Joan-Emma Shea
Journal:  Proc Natl Acad Sci U S A       Date:  2006-05-18       Impact factor: 11.205

5.  Transition states in protein folding kinetics: modeling phi-values of small beta-sheet proteins.

Authors:  Thomas R Weikl
Journal:  Biophys J       Date:  2007-09-28       Impact factor: 4.033

6.  Water pulls the strings in hydrophobic polymer collapse.

Authors:  Gerhard Hummer
Journal:  Proc Natl Acad Sci U S A       Date:  2007-09-12       Impact factor: 11.205

7.  Reactive flux and folding pathways in network models of coarse-grained protein dynamics.

Authors:  Alexander Berezhkovskii; Gerhard Hummer; Attila Szabo
Journal:  J Chem Phys       Date:  2009-05-28       Impact factor: 3.488

8.  Diffusion along the splitting/commitment probability reaction coordinate.

Authors:  Alexander M Berezhkovskii; Attila Szabo
Journal:  J Phys Chem B       Date:  2013-07-03       Impact factor: 2.991

9.  How well does a funneled energy landscape capture the folding mechanism of spectrin domains?

Authors:  Robert B Best
Journal:  J Phys Chem B       Date:  2013-08-16       Impact factor: 2.991

10.  Native contacts determine protein folding mechanisms in atomistic simulations.

Authors:  Robert B Best; Gerhard Hummer; William A Eaton
Journal:  Proc Natl Acad Sci U S A       Date:  2013-10-15       Impact factor: 11.205

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