Literature DB >> 20354583

Free energy and kinetics of conformational transitions from Voronoi tessellated milestoning with restraining potentials.

Luca Maragliano1, Eric Vanden-Eijnden, Benoît Roux.   

Abstract

Milestoning is a method aimed at reconstructing the statistical properties of the long-time dynamics of a system by exploiting the crossing statistics of a set of hypersurfaces, called the "milestones", placed along the reaction coordinate [Faradjian and Elber, J. Chem. Phys.2004, 120, 10880]. Recently, Vanden-Eijnden and Venturoli [J. Chem. Phys.2009, 130, 194101] showed that when a complete Voronoi tessellation of the configurational space is available, milestoning can be reformulated to utilise the statistics from a series of independent simulations, each confined within a single cell via strict reflections at the boundaries. As a byproduct, this "Voronoi tessellated milestoning" method also permits to compute the free energy of the tessellation. Here, the method is extended to support the usage of differentiable restraining potentials to confine the trajectories within each cell.

Entities:  

Year:  2009        PMID: 20354583      PMCID: PMC2846710          DOI: 10.1021/ct900279z

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  20 in total

1.  Computing time scales from reaction coordinates by milestoning.

Authors:  Anton K Faradjian; Ron Elber
Journal:  J Chem Phys       Date:  2004-06-15       Impact factor: 3.488

2.  Scalable molecular dynamics with NAMD.

Authors:  James C Phillips; Rosemary Braun; Wei Wang; James Gumbart; Emad Tajkhorshid; Elizabeth Villa; Christophe Chipot; Robert D Skeel; Laxmikant Kalé; Klaus Schulten
Journal:  J Comput Chem       Date:  2005-12       Impact factor: 3.376

Review 3.  Long-timescale simulation methods.

Authors:  Ron Elber
Journal:  Curr Opin Struct Biol       Date:  2005-04       Impact factor: 6.809

4.  Finding transition pathways using the string method with swarms of trajectories.

Authors:  Albert C Pan; Deniz Sezer; Benoît Roux
Journal:  J Phys Chem B       Date:  2008-02-22       Impact factor: 2.991

5.  Simplified and improved string method for computing the minimum energy paths in barrier-crossing events.

Authors:  Weinan E; Weiqing Ren; Eric Vanden-Eijnden
Journal:  J Chem Phys       Date:  2007-04-28       Impact factor: 3.488

Review 6.  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

7.  Markovian milestoning with Voronoi tessellations.

Authors:  Eric Vanden-Eijnden; Maddalena Venturoli
Journal:  J Chem Phys       Date:  2009-05-21       Impact factor: 3.488

8.  Revisiting the finite temperature string method for the calculation of reaction tubes and free energies.

Authors:  Eric Vanden-Eijnden; Maddalena Venturoli
Journal:  J Chem Phys       Date:  2009-05-21       Impact factor: 3.488

9.  Single-sweep methods for free energy calculations.

Authors:  Luca Maragliano; Eric Vanden-Eijnden
Journal:  J Chem Phys       Date:  2008-05-14       Impact factor: 3.488

10.  On the assumptions underlying milestoning.

Authors:  Eric Vanden-Eijnden; Maddalena Venturoli; Giovanni Ciccotti; Ron Elber
Journal:  J Chem Phys       Date:  2008-11-07       Impact factor: 3.488

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  20 in total

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2.  An adaptive weighted ensemble procedure for efficient computation of free energies and first passage rates.

Authors:  Divesh Bhatt; Ivet Bahar
Journal:  J Chem Phys       Date:  2012-09-14       Impact factor: 3.488

3.  Simulating rare events using a weighted ensemble-based string method.

Authors:  Joshua L Adelman; Michael Grabe
Journal:  J Chem Phys       Date:  2013-01-28       Impact factor: 3.488

4.  Milestoning without a Reaction Coordinate.

Authors:  Peter Májek; Ron Elber
Journal:  J Chem Theory Comput       Date:  2010       Impact factor: 6.006

5.  Investigations of α-helix↔β-sheet transition pathways in a miniprotein using the finite-temperature string method.

Authors:  Victor Ovchinnikov; Martin Karplus
Journal:  J Chem Phys       Date:  2014-05-07       Impact factor: 3.488

Review 6.  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

7.  Transition path theory analysis of c-Src kinase activation.

Authors:  Yilin Meng; Diwakar Shukla; Vijay S Pande; Benoît Roux
Journal:  Proc Natl Acad Sci U S A       Date:  2016-08-01       Impact factor: 11.205

8.  Energetics of Glutamate Binding to an Ionotropic Glutamate Receptor.

Authors:  Alvin Yu; Albert Y Lau
Journal:  J Phys Chem B       Date:  2017-11-09       Impact factor: 2.991

Review 9.  Choreographing an enzyme's dance.

Authors:  Janice Villali; Dorothee Kern
Journal:  Curr Opin Chem Biol       Date:  2010-09-06       Impact factor: 8.822

10.  Insight into the molecular mechanism of water evaporation via the finite temperature string method.

Authors:  Nicholas Musolino; Bernhardt L Trout
Journal:  J Chem Phys       Date:  2013-04-07       Impact factor: 3.488

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