A black-box re-weighting analysis can correct flawed simulation data
- 10 June 2008
- journal article
- research article
- Published by Proceedings of the National Academy of Sciences in Proceedings of the National Academy of Sciences
- Vol. 105 (23) , 7982-7987
- https://doi.org/10.1073/pnas.0706063105
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 reweighting 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.Keywords
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This publication has 28 references indexed in Scilit:
- Modeling protein conformational ensembles: From missing loops to equilibrium fluctuationsProteins-Structure Function and Bioinformatics, 2006
- Ensemble-Based Convergence Analysis of Biomolecular TrajectoriesBiophysical Journal, 2006
- Low-dimensional, free-energy landscapes of protein-folding reactions by nonlinear dimensionality reductionProceedings of the National Academy of Sciences, 2006
- Peptide Conformational Equilibria Computed via a Single-Stage Shifting ProtocolThe Journal of Physical Chemistry B, 2005
- Reweighting for nonequilibrium Markov processes using sequential importance sampling methodsPhysical Review E, 2005
- Free Energy, Entropy, and Induced Fit in Host−Guest Recognition: Calculations with the Second-Generation Mining Minima AlgorithmJournal of the American Chemical Society, 2004
- All-Atom Folding Simulations of the Villin Headpiece from Stochastically Selected Coarse-Grained StructuresThe Journal of Physical Chemistry B, 2004
- Understanding Protein Flexibility through Dimensionality ReductionJournal of Computational Biology, 2003
- Molecular docking to ensembles of protein structures 1 1Edited by B. HonigJournal of Molecular Biology, 1997
- Semianalytical treatment of solvation for molecular mechanics and dynamicsJournal of the American Chemical Society, 1990