Literature DB >> 32955887

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

Chatipat Lorpaiboon1,2, Erik Henning Thiede3,4, Robert J Webber5, Jonathan Weare5, Aaron R Dinner1,2.   

Abstract

One approach to analyzing the dynamics of a physical system is to search for long-lived patterns in its motions. This approach has been particularly successful for molecular dynamics data, where slowly decorrelating patterns can indicate large-scale conformational changes. Detecting such patterns is the central objective of the variational approach to conformational dynamics (VAC), as well as the related methods of time-lagged independent component analysis and Markov state modeling. In VAC, the search for slowly decorrelating patterns is formalized as a variational problem solved by the eigenfunctions of the system's transition operator. VAC computes solutions to this variational problem by optimizing a linear or nonlinear model of the eigenfunctions using time series data. Here, we build on VAC's success by addressing two practical limitations. First, VAC can give poor eigenfunction estimates when the lag time parameter is chosen poorly. Second, VAC can overfit when using flexible parametrizations such as artificial neural networks with insufficient regularization. To address these issues, we propose an extension that we call integrated VAC (IVAC). IVAC integrates over multiple lag times before solving the variational problem, making its results more robust and reproducible than VAC's.

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Year:  2020        PMID: 32955887      PMCID: PMC7955702          DOI: 10.1021/acs.jpcb.0c06477

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


  24 in total

1.  Separation of a mixture of independent signals using time delayed correlations.

Authors: 
Journal:  Phys Rev Lett       Date:  1994-06-06       Impact factor: 9.161

2.  Investigating Molecular Kinetics by Variationally Optimized Diffusion Maps.

Authors:  Lorenzo Boninsegna; Gianpaolo Gobbo; Frank Noé; Cecilia Clementi
Journal:  J Chem Theory Comput       Date:  2015-11-18       Impact factor: 6.006

3.  Variational Approach to Molecular Kinetics.

Authors:  Feliks Nüske; Bettina G Keller; Guillermo Pérez-Hernández; Antonia S J S Mey; Frank Noé
Journal:  J Chem Theory Comput       Date:  2014-03-06       Impact factor: 6.006

4.  Projected metastable Markov processes and their estimation with observable operator models.

Authors:  Hao Wu; Jan-Hendrik Prinz; Frank Noé
Journal:  J Chem Phys       Date:  2015-10-14       Impact factor: 3.488

5.  Variational cross-validation of slow dynamical modes in molecular kinetics.

Authors:  Robert T McGibbon; Vijay S Pande
Journal:  J Chem Phys       Date:  2015-03-28       Impact factor: 3.488

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

Authors:  Hythem Sidky; Wei Chen; Andrew L Ferguson
Journal:  J Phys Chem B       Date:  2019-09-16       Impact factor: 2.991

7.  Variational Koopman models: Slow collective variables and molecular kinetics from short off-equilibrium simulations.

Authors:  Hao Wu; Feliks Nüske; Fabian Paul; Stefan Klus; Péter Koltai; Frank Noé
Journal:  J Chem Phys       Date:  2017-04-21       Impact factor: 3.488

8.  Perspective: Markov models for long-timescale biomolecular dynamics.

Authors:  C R Schwantes; R T McGibbon; V S Pande
Journal:  J Chem Phys       Date:  2014-09-07       Impact factor: 3.488

9.  Note: MSM lag time cannot be used for variational model selection.

Authors:  Brooke E Husic; Vijay S Pande
Journal:  J Chem Phys       Date:  2017-11-07       Impact factor: 3.488

10.  VAMPnets for deep learning of molecular kinetics.

Authors:  Andreas Mardt; Luca Pasquali; Hao Wu; Frank Noé
Journal:  Nat Commun       Date:  2018-01-02       Impact factor: 14.919

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  2 in total

1.  Identifying signatures of proteolytic stability and monomeric propensity in O-glycosylated insulin using molecular simulation.

Authors:  Wei-Tse Hsu; Dominique A Ramirez; Tarek Sammakia; Zhongping Tan; Michael R Shirts
Journal:  J Comput Aided Mol Des       Date:  2022-05-04       Impact factor: 4.179

2.  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

  2 in total

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