Literature DB >> 21828593

Transition path sampling and forward flux sampling. Applications to biological systems.

Fernando A Escobedo, Ernesto E Borrero, Juan C Araque.   

Abstract

The last decade has seen a rapid growth in the number of simulation methods and applications dealing with the sampling of transition pathways of rare nanoscale events. Such studies are crucial, for example, for understanding the mechanism and kinetics of conformational transitions and enzymatic events associated with the function of biomolecules. In this review, a broad account of transition path sampling approaches is provided, starting from the general concepts, progressing to the specific principles that underlie some of the most important methods, and eventually singling out the so-called forward flux sampling method for a more detailed description. This is done because forward flux sampling, despite its appealing simplicity and potential efficiency, has thus far received limited attention from practitioners. While path sampling methods have a widespread application to many types of rare transitional events, here only recent applications involving biomolecules are reviewed, including isomerization, protein folding, and enzyme catalysis.

Year:  2009        PMID: 21828593     DOI: 10.1088/0953-8984/21/33/333101

Source DB:  PubMed          Journal:  J Phys Condens Matter        ISSN: 0953-8984            Impact factor:   2.333


  11 in total

1.  Structural evolution of protein-biofilms: Simulations and experiments.

Authors:  Y Schmitt; H Hähl; C Gilow; H Mantz; K Jacobs; O Leidinger; M Bellion; L Santen
Journal:  Biomicrofluidics       Date:  2010-09-30       Impact factor: 2.800

2.  The "weighted ensemble" path sampling method is statistically exact for a broad class of stochastic processes and binning procedures.

Authors:  Bin W Zhang; David Jasnow; Daniel M Zuckerman
Journal:  J Chem Phys       Date:  2010-02-07       Impact factor: 3.488

3.  All-Atom Simulations Reveal How Single-Point Mutations Promote Serpin Misfolding.

Authors:  Fang Wang; Simone Orioli; Alan Ianeselli; Giovanni Spagnolli; Silvio A Beccara; Anne Gershenson; Pietro Faccioli; Patrick L Wintrode
Journal:  Biophys J       Date:  2018-05-08       Impact factor: 4.033

4.  Automatic error control during forward flux sampling of rare events in master equation models.

Authors:  Max C Klein; Elijah Roberts
Journal:  J Chem Phys       Date:  2020-01-21       Impact factor: 3.488

5.  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

6.  Method for Identifying Common Features in Reactive Trajectories of a Transition Path Sampling Ensemble.

Authors:  Dimitri Antoniou; Steven D Schwartz
Journal:  J Chem Theory Comput       Date:  2022-05-10       Impact factor: 6.578

Review 7.  Thermodynamics and Kinetics of Drug-Target Binding by Molecular Simulation.

Authors:  Sergio Decherchi; Andrea Cavalli
Journal:  Chem Rev       Date:  2020-10-02       Impact factor: 60.622

8.  Mass Modulation of Protein Dynamics Associated with Barrier Crossing in Purine Nucleoside Phosphorylase.

Authors:  Dimitri Antoniou; Xiaoxia Ge; Vern L Schramm; Steven D Schwartz
Journal:  J Phys Chem Lett       Date:  2012-12-06       Impact factor: 6.475

9.  Free energy calculations of the functional selectivity of 5-HT2B G protein-coupled receptor.

Authors:  Brandon L Peters; Jinxia Deng; Andrew L Ferguson
Journal:  PLoS One       Date:  2020-12-09       Impact factor: 3.240

10.  Data-driven reaction coordinate discovery in overdamped and non-conservative systems: application to optical matter structural isomerization.

Authors:  Shiqi Chen; Curtis W Peterson; John A Parker; Stuart A Rice; Andrew L Ferguson; Norbert F Scherer
Journal:  Nat Commun       Date:  2021-05-05       Impact factor: 14.919

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