Literature DB >> 31453697

High-Resolution Markov State Models for the Dynamics of Trp-Cage Miniprotein Constructed Over Slow Folding Modes Identified by State-Free Reversible VAMPnets.

Hythem Sidky1, Wei Chen2, Andrew L Ferguson1.   

Abstract

State-free reversible VAMPnets (SRVs) are a neural network-based framework capable of learning the leading eigenfunctions of the transfer operator of a dynamical system from trajectory data. In molecular dynamics simulations, these data-driven collective variables capture the slowest modes of the dynamics and are useful for enhanced sampling and free energy estimation. In this work, we employ SRV coordinates as a feature set for Markov state model (MSM) construction. Compared to the current state-of-the-art, MSMs constructed from SRV coordinates are more robust to the choice of input features, exhibit faster implied time scale convergence, and permit the use of shorter lagtimes to construct higher kinetic resolution models. We apply this methodology to study the folding kinetics and conformational landscape of the Trp-cage miniprotein. Folding and unfolding mean first passage times are in good agreement with the prior literature, and a nine macrostate model is presented. The unfolded ensemble comprises a central kinetic hub with interconversions to several metastable unfolded conformations and which serves as the gateway to the folded ensemble. The folded ensemble comprises the native state, a partially unfolded intermediate "loop" state, and a previously unreported short-lived intermediate that we were able to resolve due to the high time resolution of the SRV-MSM. We propose SRVs as an excellent candidate for integration into modern MSM construction pipelines.

Entities:  

Year:  2019        PMID: 31453697     DOI: 10.1021/acs.jpcb.9b05578

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  10 in total

1.  GraphVAMPNet, using graph neural networks and variational approach to Markov processes for dynamical modeling of biomolecules.

Authors:  Mahdi Ghorbani; Samarjeet Prasad; Jeffery B Klauda; Bernard R Brooks
Journal:  J Chem Phys       Date:  2022-05-14       Impact factor: 3.488

2.  Variational embedding of protein folding simulations using Gaussian mixture variational autoencoders.

Authors:  Mahdi Ghorbani; Samarjeet Prasad; Jeffery B Klauda; Bernard R Brooks
Journal:  J Chem Phys       Date:  2021-11-21       Impact factor: 3.488

Review 3.  Protein Function Analysis through Machine Learning.

Authors:  Chris Avery; John Patterson; Tyler Grear; Theodore Frater; Donald J Jacobs
Journal:  Biomolecules       Date:  2022-09-06

4.  Resolving Dynamics in the Ensemble: Finding Paths through Intermediate States and Disordered Protein Structures.

Authors:  Adam K Nijhawan; Arnold M Chan; Darren J Hsu; Lin X Chen; Kevin L Kohlstedt
Journal:  J Phys Chem B       Date:  2021-11-08       Impact factor: 3.466

5.  Integrated Variational Approach to Conformational Dynamics: A Robust Strategy for Identifying Eigenfunctions of Dynamical Operators.

Authors:  Chatipat Lorpaiboon; Erik Henning Thiede; Robert J Webber; Jonathan Weare; Aaron R Dinner
Journal:  J Phys Chem B       Date:  2020-10-09       Impact factor: 2.991

6.  Long-Time-Scale Predictions from Short-Trajectory Data: A Benchmark Analysis of the Trp-Cage Miniprotein.

Authors:  John Strahan; Adam Antoszewski; Chatipat Lorpaiboon; Bodhi P Vani; Jonathan Weare; Aaron R Dinner
Journal:  J Chem Theory Comput       Date:  2021-04-28       Impact factor: 6.006

7.  Machine Learning Force Fields.

Authors:  Oliver T Unke; Stefan Chmiela; Huziel E Sauceda; Michael Gastegger; Igor Poltavsky; Kristof T Schütt; Alexandre Tkatchenko; Klaus-Robert Müller
Journal:  Chem Rev       Date:  2021-03-11       Impact factor: 60.622

8.  Molecular latent space simulators.

Authors:  Hythem Sidky; Wei Chen; Andrew L Ferguson
Journal:  Chem Sci       Date:  2020-08-26       Impact factor: 9.825

9.  Residue Folding Degree-Relationship to Secondary Structure Categories and Use as Collective Variable.

Authors:  Vladimir Sladek; Ryuhei Harada; Yasuteru Shigeta
Journal:  Int J Mol Sci       Date:  2021-12-02       Impact factor: 5.923

10.  Determining Sequence-Dependent DNA Oligonucleotide Hybridization and Dehybridization Mechanisms Using Coarse-Grained Molecular Simulation, Markov State Models, and Infrared Spectroscopy.

Authors:  Michael S Jones; Brennan Ashwood; Andrei Tokmakoff; Andrew L Ferguson
Journal:  J Am Chem Soc       Date:  2021-10-13       Impact factor: 15.419

  10 in total

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