Literature DB >> 21929272

Splitting probabilities as a test of reaction coordinate choice in single-molecule experiments.

John D Chodera1, Vijay S Pande.   

Abstract

To explain the observed dynamics in equilibrium single-molecule measurements of biomolecules, the experimental observable is often chosen as a putative reaction coordinate along which kinetic behavior is presumed to be governed by diffusive dynamics. Here, we invoke the splitting probability as a test of the suitability of such a proposed reaction coordinate. Comparison of the observed splitting probability with that computed from the kinetic model provides a simple test to reject poor reaction coordinates. We demonstrate this test for a force spectroscopy measurement of a DNA hairpin.
© 2011 American Physical Society

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Year:  2011        PMID: 21929272      PMCID: PMC4731355          DOI: 10.1103/PhysRevLett.107.098102

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  20 in total

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Journal:  Phys Rev Lett       Date:  2011-03-29       Impact factor: 9.161

2.  Nonlinear reaction coordinate analysis in the reweighted path ensemble.

Authors:  Wolfgang Lechner; Jutta Rogal; Jarek Juraszek; Bernd Ensing; Peter G Bolhuis
Journal:  J Chem Phys       Date:  2010-11-07       Impact factor: 3.488

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4.  Using the histogram test to quantify reaction coordinate error.

Authors:  Baron Peters
Journal:  J Chem Phys       Date:  2006-12-28       Impact factor: 3.488

5.  Pulling direction as a reaction coordinate for the mechanical unfolding of single molecules.

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Journal:  J Phys Chem B       Date:  2008-02-06       Impact factor: 2.991

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Journal:  Eur Biophys J       Date:  2008-01-09       Impact factor: 1.733

7.  Statistically optimal analysis of samples from multiple equilibrium states.

Authors:  Michael R Shirts; John D Chodera
Journal:  J Chem Phys       Date:  2008-09-28       Impact factor: 3.488

8.  Optimized free energies from bidirectional single-molecule force spectroscopy.

Authors:  David D L Minh; Artur B Adib
Journal:  Phys Rev Lett       Date:  2008-05-06       Impact factor: 9.161

9.  Optimal estimators and asymptotic variances for nonequilibrium path-ensemble averages.

Authors:  David D L Minh; John D Chodera
Journal:  J Chem Phys       Date:  2009-10-07       Impact factor: 3.488

10.  Improving signal/noise resolution in single-molecule experiments using molecular constructs with short handles.

Authors:  N Forns; S de Lorenzo; M Manosas; K Hayashi; J M Huguet; F Ritort
Journal:  Biophys J       Date:  2011-04-06       Impact factor: 4.033

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  14 in total

1.  The molten globule state is unusually deformable under mechanical force.

Authors:  Phillip J Elms; John D Chodera; Carlos Bustamante; Susan Marqusee
Journal:  Proc Natl Acad Sci U S A       Date:  2012-02-21       Impact factor: 11.205

2.  Reconstructing folding energy landscapes from splitting probability analysis of single-molecule trajectories.

Authors:  Ajay P Manuel; John Lambert; Michael T Woodside
Journal:  Proc Natl Acad Sci U S A       Date:  2015-05-26       Impact factor: 11.205

3.  Direct measurement of sequence-dependent transition path times and conformational diffusion in DNA duplex formation.

Authors:  Krishna Neupane; Feng Wang; Michael T Woodside
Journal:  Proc Natl Acad Sci U S A       Date:  2017-01-23       Impact factor: 11.205

Review 4.  To milliseconds and beyond: challenges in the simulation of protein folding.

Authors:  Thomas J Lane; Diwakar Shukla; Kyle A Beauchamp; Vijay S Pande
Journal:  Curr Opin Struct Biol       Date:  2012-12-10       Impact factor: 6.809

Review 5.  Reconstructing folding energy landscapes by single-molecule force spectroscopy.

Authors:  Michael T Woodside; Steven M Block
Journal:  Annu Rev Biophys       Date:  2014       Impact factor: 12.981

6.  Molecular free energy profiles from force spectroscopy experiments by inversion of observed committors.

Authors:  Roberto Covino; Michael T Woodside; Gerhard Hummer; Attila Szabo; Pilar Cossio
Journal:  J Chem Phys       Date:  2019-10-21       Impact factor: 3.488

7.  Characterization of a dynamic string method for the construction of transition pathways in molecular reactions.

Authors:  Margaret E Johnson; Gerhard Hummer
Journal:  J Phys Chem B       Date:  2012-06-05       Impact factor: 2.991

8.  A Bayesian approach to extracting free-energy profiles from cryo-electron microscopy experiments.

Authors:  Julian Giraldo-Barreto; Sebastian Ortiz; Erik H Thiede; Karen Palacio-Rodriguez; Bob Carpenter; Alex H Barnett; Pilar Cossio
Journal:  Sci Rep       Date:  2021-07-01       Impact factor: 4.379

9.  Transition pathway and its free-energy profile: a protocol for protein folding simulations.

Authors:  In-Ho Lee; Seung-Yeon Kim; Jooyoung Lee
Journal:  Int J Mol Sci       Date:  2013-08-02       Impact factor: 5.923

10.  Optimal reaction coordinate as a biomarker for the dynamics of recovery from kidney transplant.

Authors:  Sergei V Krivov; Hayley Fenton; Paul J Goldsmith; Rajendra K Prasad; Julie Fisher; Emanuele Paci
Journal:  PLoS Comput Biol       Date:  2014-06-26       Impact factor: 4.475

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