Literature DB >> 21476744

Toward canonical ensemble distribution from self-guided Langevin dynamics simulation.

Xiongwu Wu1, Bernard R Brooks.   

Abstract

This work derives a quantitative description of the conformational distribution in self-guided Langevin dynamics (SGLD) simulations. SGLD simulations employ guiding forces calculated from local average momentums to enhance low-frequency motion. This enhancement in low-frequency motion dramatically accelerates conformational search efficiency, but also induces certain perturbations in conformational distribution. Through the local averaging, we separate properties of molecular systems into low-frequency and high-frequency portions. The guiding force effect on the conformational distribution is quantitatively described using these low-frequency and high-frequency properties. This quantitative relation provides a way to convert between a canonical ensemble and a self-guided ensemble. Using example systems, we demonstrated how to utilize the relation to obtain canonical ensemble properties and conformational distributions from SGLD simulations. This development makes SGLD not only an efficient approach for conformational searching, but also an accurate means for conformational sampling.

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Year:  2011        PMID: 21476744      PMCID: PMC3087419          DOI: 10.1063/1.3574397

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


  9 in total

1.  Simulation of peptide folding with explicit water--a mean solvation method.

Authors:  X W Wu; S S Sung
Journal:  Proteins       Date:  1999-02-15

2.  Characterizing the denatured state of human prion 121-230.

Authors:  Cheng-I Lee; Nai-yuan Chang
Journal:  Biophys Chem       Date:  2010-05-15       Impact factor: 2.352

3.  Protein Folding Simulations Combining Self-Guided Langevin Dynamics and Temperature-Based Replica Exchange.

Authors:  Michael S Lee; Mark A Olson
Journal:  J Chem Theory Comput       Date:  2010-08-10       Impact factor: 6.006

4.  Isotropic periodic sum: a method for the calculation of long-range interactions.

Authors:  Xiongwu Wu; Bernard R Brooks
Journal:  J Chem Phys       Date:  2005-01-22       Impact factor: 3.488

Review 5.  CHARMM: the biomolecular simulation program.

Authors:  B R Brooks; C L Brooks; A D Mackerell; L Nilsson; R J Petrella; B Roux; Y Won; G Archontis; C Bartels; S Boresch; A Caflisch; L Caves; Q Cui; A R Dinner; M Feig; S Fischer; J Gao; M Hodoscek; W Im; K Kuczera; T Lazaridis; J Ma; V Ovchinnikov; E Paci; R W Pastor; C B Post; J Z Pu; M Schaefer; B Tidor; R M Venable; H L Woodcock; X Wu; W Yang; D M York; M Karplus
Journal:  J Comput Chem       Date:  2009-07-30       Impact factor: 3.376

6.  A statistical analysis of the precision of reweighting-based simulations.

Authors:  Tongye Shen; Donald Hamelberg
Journal:  J Chem Phys       Date:  2008-07-21       Impact factor: 3.488

7.  Open science grid study of the coupling between conformation and water content in the interior of a protein.

Authors:  Ana Damjanović; Benjamin T Miller; Torre J Wenaus; Petar Maksimović; Bertrand García-Moreno E; Bernard R Brooks
Journal:  J Chem Inf Model       Date:  2008-10-04       Impact factor: 4.956

8.  Self-guided Langevin dynamics study of regulatory interactions in NtrC.

Authors:  Ana Damjanović; Bertrand García-Moreno E; Bernard R Brooks
Journal:  Proteins       Date:  2009-09

9.  Backbone relaxation coupled to the ionization of internal groups in proteins: a self-guided Langevin dynamics study.

Authors:  Ana Damjanović; Xiongwu Wu; Bertrand García-Moreno E; Bernard R Brooks
Journal:  Biophys J       Date:  2008-07-18       Impact factor: 4.033

  9 in total
  19 in total

1.  Force-momentum-based self-guided Langevin dynamics: a rapid sampling method that approaches the canonical ensemble.

Authors:  Xiongwu Wu; Bernard R Brooks
Journal:  J Chem Phys       Date:  2011-11-28       Impact factor: 3.488

2.  Replica exchanging self-guided Langevin dynamics for efficient and accurate conformational sampling.

Authors:  Xiongwu Wu; Milan Hodoscek; Bernard R Brooks
Journal:  J Chem Phys       Date:  2012-07-28       Impact factor: 3.488

Review 3.  Principles and Overview of Sampling Methods for Modeling Macromolecular Structure and Dynamics.

Authors:  Tatiana Maximova; Ryan Moffatt; Buyong Ma; Ruth Nussinov; Amarda Shehu
Journal:  PLoS Comput Biol       Date:  2016-04-28       Impact factor: 4.475

4.  Reformulation of the self-guided molecular simulation method.

Authors:  Xiongwu Wu; Bernard R Brooks
Journal:  J Chem Phys       Date:  2020-09-07       Impact factor: 3.488

5.  Mapping the Drude polarizable force field onto a multipole and induced dipole model.

Authors:  Jing Huang; Andrew C Simmonett; Frank C Pickard; Alexander D MacKerell; Bernard R Brooks
Journal:  J Chem Phys       Date:  2017-10-28       Impact factor: 3.488

6.  Applying efficient implicit nongeometric constraints in alchemical free energy simulations.

Authors:  Jennifer L Knight; Charles L Brooks
Journal:  J Comput Chem       Date:  2011-09-14       Impact factor: 3.376

7.  Accurate high-throughput structure mapping and prediction with transition metal ion FRET.

Authors:  Xiaozhen Yu; Xiongwu Wu; Guillermo A Bermejo; Bernard R Brooks; Justin W Taraska
Journal:  Structure       Date:  2012-12-27       Impact factor: 5.006

8.  Flexible CDOCKER: Development and application of a pseudo-explicit structure-based docking method within CHARMM.

Authors:  Jessica K Gagnon; Sean M Law; Charles L Brooks
Journal:  J Comput Chem       Date:  2015-12-21       Impact factor: 3.376

9.  Enhanced Sampling in Free Energy Calculations: Combining SGLD with the Bennett's Acceptance Ratio and Enveloping Distribution Sampling Methods.

Authors:  Gerhard König; Benjamin T Miller; Stefan Boresch; Xiongwu Wu; Bernard R Brooks
Journal:  J Chem Theory Comput       Date:  2012-07-03       Impact factor: 6.006

10.  Targeted conformational search with map-restrained self-guided Langevin dynamics: application to flexible fitting into electron microscopic density maps.

Authors:  Xiongwu Wu; Sriram Subramaniam; David A Case; Katherine W Wu; Bernard R Brooks
Journal:  J Struct Biol       Date:  2013-07-20       Impact factor: 2.867

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