Literature DB >> 23298245

Discovering mountain passes via torchlight: methods for the definition of reaction coordinates and pathways in complex macromolecular reactions.

Mary A Rohrdanz1, Wenwei Zheng, Cecilia Clementi.   

Abstract

The long-timescale dynamics of macromolecular systems can be oftentimes viewed as a reaction connecting metastable states of the system. In the past decade, various approaches have been developed to discover the collective motions associated with this dynamics. The corresponding collective variables are used in many applications, e.g., to understand the reaction mechanism, to quantify the system's free energy landscape, to enhance the sampling of the reaction path, and to determine the reaction rate. In this review we focus on a number of key developments in this field, providing an overview of several methods along with their relative regimes of applicability.

Year:  2013        PMID: 23298245     DOI: 10.1146/annurev-physchem-040412-110006

Source DB:  PubMed          Journal:  Annu Rev Phys Chem        ISSN: 0066-426X            Impact factor:   12.703


  27 in total

1.  Identification of kinetic order parameters for non-equilibrium dynamics.

Authors:  Fabian Paul; Hao Wu; Maximilian Vossel; Bert L de Groot; Frank Noé
Journal:  J Chem Phys       Date:  2019-04-28       Impact factor: 3.488

2.  Intrinsic map dynamics exploration for uncharted effective free-energy landscapes.

Authors:  Eliodoro Chiavazzo; Roberto Covino; Ronald R Coifman; C William Gear; Anastasia S Georgiou; Gerhard Hummer; Ioannis G Kevrekidis
Journal:  Proc Natl Acad Sci U S A       Date:  2017-06-20       Impact factor: 11.205

3.  A benchmark for reaction coordinates in the transition path ensemble.

Authors:  Wenjin Li; Ao Ma
Journal:  J Chem Phys       Date:  2016-04-07       Impact factor: 3.488

4.  The allosteric switching mechanism in bacteriophage MS2.

Authors:  Matthew R Perkett; Dina T Mirijanian; Michael F Hagan
Journal:  J Chem Phys       Date:  2016-07-21       Impact factor: 3.488

Review 5.  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

6.  Hierarchical Markov State Model Building to Describe Molecular Processes.

Authors:  David K Wolfe; Joseph R Persichetti; Ajeet K Sharma; Phillip S Hudson; H Lee Woodcock; Edward P O'Brien
Journal:  J Chem Theory Comput       Date:  2020-02-17       Impact factor: 6.006

7.  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

8.  Transient probability currents provide upper and lower bounds on non-equilibrium steady-state currents in the Smoluchowski picture.

Authors:  Jeremy Copperman; David Aristoff; Dmitrii E Makarov; Gideon Simpson; Daniel M Zuckerman
Journal:  J Chem Phys       Date:  2019-11-07       Impact factor: 3.488

9.  Deciphering collaborative sidechain motions in proteins during molecular dynamics simulations.

Authors:  Bruck Taddese; Antoine Garnier; Hervé Abdi; Daniel Henrion; Marie Chabbert
Journal:  Sci Rep       Date:  2020-09-28       Impact factor: 4.379

10.  Rapid exploration of configuration space with diffusion-map-directed molecular dynamics.

Authors:  Wenwei Zheng; Mary A Rohrdanz; Cecilia Clementi
Journal:  J Phys Chem B       Date:  2013-08-07       Impact factor: 2.991

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