Literature DB >> 26605464

Flow-Dependent Unfolding and Refolding of an RNA by Nonequilibrium Umbrella Sampling.

Alex Dickson1,2,1, Mark Maienschein-Cline1,2,1, Allison Tovo-Dwyer1,2,1, Jeff R Hammond1,2,1, Aaron R Dinner1,2,1.   

Abstract

Nonequilibrium experiments of single biomolecules such as force-induced unfolding reveal details about a few degrees of freedom of a complex system. Molecular dynamics simulations can provide complementary information, but exploration of the space of possible configurations is often hindered by large barriers in phase space that separate metastable regions. To solve this problem, enhanced sampling methods have been developed that divide a phase space into regions and integrate trajectory segments in each region. These methods boost the probability of passage over barriers and facilitate parallelization since integration of the trajectory segments does not require communication, aside from their initialization and termination. Here, we present a parallel version of an enhanced sampling method suitable for systems driven far from equilibrium: nonequilibrium umbrella sampling (NEUS). We apply this method to a coarse-grained model of a 262-nucleotide RNA molecule that unfolds and refolds in an explicit flow field modeled with stochastic rotation dynamics. Using NEUS, we are able to observe extremely rare unfolding events that have mean first passage times as long as 45 s (1.1 × 10(15) dynamics steps). We examine the unfolding process for a range of flow rates of the medium, and we describe two competing pathways in which different intramolecular contacts are broken.

Year:  2011        PMID: 26605464     DOI: 10.1021/ct200371n

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


  17 in total

1.  Quantifying hub-like behavior in protein folding networks.

Authors:  Alex Dickson; Charles L Brooks
Journal:  J Chem Theory Comput       Date:  2012       Impact factor: 6.006

2.  Multiple Ligand Unbinding Pathways and Ligand-Induced Destabilization Revealed by WExplore.

Authors:  Alex Dickson; Samuel D Lotz
Journal:  Biophys J       Date:  2017-02-28       Impact factor: 4.033

3.  Predicting ligand binding affinity using on- and off-rates for the SAMPL6 SAMPLing challenge.

Authors:  Tom Dixon; Samuel D Lotz; Alex Dickson
Journal:  J Comput Aided Mol Des       Date:  2018-08-23       Impact factor: 3.686

4.  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

5.  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

6.  Relation between ordering and shear thinning in colloidal suspensions.

Authors:  Xinliang Xu; Stuart A Rice; Aaron R Dinner
Journal:  Proc Natl Acad Sci U S A       Date:  2013-02-19       Impact factor: 11.205

7.  Value of Temporal Information When Analyzing Reaction Coordinates.

Authors:  Piao Ma; Ron Elber; Dmitrii E Makarov
Journal:  J Chem Theory Comput       Date:  2020-09-08       Impact factor: 6.006

Review 8.  Path-sampling strategies for simulating rare events in biomolecular systems.

Authors:  Lillian T Chong; Ali S Saglam; Daniel M Zuckerman
Journal:  Curr Opin Struct Biol       Date:  2016-12-13       Impact factor: 6.809

9.  Native states of fast-folding proteins are kinetic traps.

Authors:  Alex Dickson; Charles L Brooks
Journal:  J Am Chem Soc       Date:  2013-03-15       Impact factor: 15.419

10.  Coupled folding and binding with 2D Window-Exchange Umbrella Sampling.

Authors:  Alex Dickson; Logan S Ahlstrom; Charles L Brooks
Journal:  J Comput Chem       Date:  2015-08-06       Impact factor: 3.376

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