Literature DB >> 18544653

A black-box re-weighting analysis can correct flawed simulation data.

F Marty Ytreberg1, Daniel M Zuckerman.   

Abstract

There is a great need for improved statistical sampling in a range of physical, chemical, and biological systems. Even simulations based on correct algorithms suffer from statistical error, which can be substantial or even dominant when slow processes are involved. Further, in key biomolecular applications, such as the determination of protein structures from NMR data, non-Boltzmann-distributed ensembles are generated. We therefore have developed the "black-box" strategy for re-weighting a set of configurations generated by arbitrary means to produce an ensemble distributed according to any target distribution. In contrast to previous algorithmic efforts, the black-box approach exploits the configuration-space density observed in a simulation, rather than assuming a desired distribution has been generated. Successful implementations of the strategy, which reduce both statistical error and bias, are developed for a one-dimensional system, and a 50-atom peptide, for which the correct 250-to-1 population ratio is recovered from a heavily biased ensemble.

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Year:  2008        PMID: 18544653      PMCID: PMC2786942          DOI: 10.1073/pnas.0706063105

Source DB:  PubMed          Journal:  Proc Natl Acad Sci U S A        ISSN: 0027-8424            Impact factor:   11.205


  19 in total

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Authors:  Paul I W de Bakker; Mark A DePristo; David F Burke; Tom L Blundell
Journal:  Proteins       Date:  2003-04-01

2.  The precision of NMR structure ensembles revisited.

Authors:  Chris A E M Spronk; Sander B Nabuurs; Alexandre M J J Bonvin; Elmar Krieger; Geerten W Vuister; Gert Vriend
Journal:  J Biomol NMR       Date:  2003-03       Impact factor: 2.835

3.  Understanding protein flexibility through dimensionality reduction.

Authors:  Miguel L Teodoro; George N Phillips; Lydia E Kavraki
Journal:  J Comput Biol       Date:  2003       Impact factor: 1.479

4.  Free energy, entropy, and induced fit in host-guest recognition: calculations with the second-generation mining minima algorithm.

Authors:  Chia-En Chang; Michael K Gilson
Journal:  J Am Chem Soc       Date:  2004-10-13       Impact factor: 15.419

5.  Optimized Monte Carlo data analysis.

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Journal:  Phys Rev Lett       Date:  1989-09-18       Impact factor: 9.161

6.  Replica Monte Carlo simulation of spin glasses.

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Journal:  Phys Rev Lett       Date:  1986-11-24       Impact factor: 9.161

7.  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

8.  Peptide conformational equilibria computed via a single-stage shifting protocol.

Authors:  F Marty Ytreberg; Daniel M Zuckerman
Journal:  J Phys Chem B       Date:  2005-05-12       Impact factor: 2.991

9.  A general framework for non-Boltzmann Monte Carlo sampling.

Authors:  Charlles R A Abreu; Fernando A Escobedo
Journal:  J Chem Phys       Date:  2006-02-07       Impact factor: 3.488

10.  Resolution exchange simulation.

Authors:  Edward Lyman; F Marty Ytreberg; Daniel M Zuckerman
Journal:  Phys Rev Lett       Date:  2006-01-18       Impact factor: 9.161

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  6 in total

1.  Rapid equilibrium sampling initiated from nonequilibrium data.

Authors:  Xuhui Huang; Gregory R Bowman; Sergio Bacallado; Vijay S Pande
Journal:  Proc Natl Acad Sci U S A       Date:  2009-09-29       Impact factor: 11.205

Review 2.  Equilibrium sampling in biomolecular simulations.

Authors:  Daniel M Zuckerman
Journal:  Annu Rev Biophys       Date:  2011       Impact factor: 12.981

3.  Understanding the structural ensembles of a highly extended disordered protein.

Authors:  Gary W Daughdrill; Stepan Kashtanov; Amber Stancik; Shannon E Hill; Gregory Helms; Martin Muschol; Véronique Receveur-Bréchot; F Marty Ytreberg
Journal:  Mol Biosyst       Date:  2011-10-06

4.  Incorporation of protein flexibility and conformational energy penalties in docking screens to improve ligand discovery.

Authors:  Marcus Fischer; Ryan G Coleman; James S Fraser; Brian K Shoichet
Journal:  Nat Chem       Date:  2014-05-25       Impact factor: 24.427

5.  Equilibrium molecular thermodynamics from Kirkwood sampling.

Authors:  Sandeep Somani; Yuko Okamoto; Andrew J Ballard; David J Wales
Journal:  J Phys Chem B       Date:  2015-05-12       Impact factor: 2.991

6.  Population based reweighting of scaled molecular dynamics.

Authors:  William Sinko; Yinglong Miao; César Augusto F de Oliveira; J Andrew McCammon
Journal:  J Phys Chem B       Date:  2013-07-11       Impact factor: 2.991

  6 in total

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