Literature DB >> 29055317

Foundations and latest advances in replica exchange transition interface sampling.

Raffaela Cabriolu1, Kristin M Skjelbred Refsnes1, Peter G Bolhuis2, Titus S van Erp1.   

Abstract

Nearly 20 years ago, transition path sampling (TPS) emerged as an alternative method to free energy based approaches for the study of rare events such as nucleation, protein folding, chemical reactions, and phase transitions. TPS effectively performs Monte Carlo simulations with relatively short molecular dynamics trajectories, with the advantage of not having to alter the actual potential energy surface nor the underlying physical dynamics. Although the TPS approach also introduced a methodology to compute reaction rates, this approach was for a long time considered theoretically attractive, providing the exact same results as extensively long molecular dynamics simulations, but still expensive for most relevant applications. With the increase of computer power and improvements in the algorithmic methodology, quantitative path sampling is finding applications in more and more areas of research. In particular, the transition interface sampling (TIS) and the replica exchange TIS (RETIS) algorithms have, in turn, improved the efficiency of quantitative path sampling significantly, while maintaining the exact nature of the approach. Also, open-source software packages are making these methods, for which implementation is not straightforward, now available for a wider group of users. In addition, a blooming development takes place regarding both applications and algorithmic refinements. Therefore, it is timely to explore the wide panorama of the new developments in this field. This is the aim of this article, which focuses on the most efficient exact path sampling approach, RETIS, as well as its recent applications, extensions, and variations.

Year:  2017        PMID: 29055317     DOI: 10.1063/1.4989844

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


  6 in total

1.  Committors, first-passage times, fluxes, Markov states, milestones, and all that.

Authors:  Alexander M Berezhkovskii; Attila Szabo
Journal:  J Chem Phys       Date:  2019-02-07       Impact factor: 3.488

Review 2.  Successes and challenges in simulating the folding of large proteins.

Authors:  Anne Gershenson; Shachi Gosavi; Pietro Faccioli; Patrick L Wintrode
Journal:  J Biol Chem       Date:  2019-11-11       Impact factor: 5.157

3.  Predicting the mechanism and rate of H-NS binding to AT-rich DNA.

Authors:  Enrico Riccardi; Eva C van Mastbergen; William Wiley Navarre; Jocelyne Vreede
Journal:  PLoS Comput Biol       Date:  2019-03-07       Impact factor: 4.475

4.  Ab Initio Molecular Dynamics Simulations of the Influence of Lithium Bromide Salt on the Deprotonation of Formic Acid in Aqueous Solution.

Authors:  Christopher D Daub; Lauri Halonen
Journal:  J Phys Chem B       Date:  2019-07-30       Impact factor: 2.991

5.  OpenPathSampling: A Python Framework for Path Sampling Simulations. 1. Basics.

Authors:  David W H Swenson; Jan-Hendrik Prinz; Frank Noe; John D Chodera; Peter G Bolhuis
Journal:  J Chem Theory Comput       Date:  2018-12-31       Impact factor: 6.006

6.  Rate Prediction for Homogeneous Nucleation of Methane Hydrate at Moderate Supersaturation Using Transition Interface Sampling.

Authors:  A Arjun; P G Bolhuis
Journal:  J Phys Chem B       Date:  2020-09-08       Impact factor: 2.991

  6 in total

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