Literature DB >> 30011547

Variational encoding of complex dynamics.

Carlos X Hernández1, Hannah K Wayment-Steele2, Mohammad M Sultan2, Brooke E Husic2, Vijay S Pande1,2.   

Abstract

Often the analysis of time-dependent chemical and biophysical systems produces high-dimensional time-series data for which it can be difficult to interpret which individual features are most salient. While recent work from our group and others has demonstrated the utility of time-lagged covariate models to study such systems, linearity assumptions can limit the compression of inherently nonlinear dynamics into just a few characteristic components. Recent work in the field of deep learning has led to the development of the variational autoencoder (VAE), which is able to compress complex datasets into simpler manifolds. We present the use of a time-lagged VAE, or variational dynamics encoder (VDE), to reduce complex, nonlinear processes to a single embedding with high fidelity to the underlying dynamics. We demonstrate how the VDE is able to capture nontrivial dynamics in a variety of examples, including Brownian dynamics and atomistic protein folding. Additionally, we demonstrate a method for analyzing the VDE model, inspired by saliency mapping, to determine what features are selected by the VDE model to describe dynamics. The VDE presents an important step in applying techniques from deep learning to more accurately model and interpret complex biophysics.

Entities:  

Year:  2018        PMID: 30011547     DOI: 10.1103/PhysRevE.97.062412

Source DB:  PubMed          Journal:  Phys Rev E        ISSN: 2470-0045            Impact factor:   2.529


  17 in total

Review 1.  Machine Learning Force Fields and Coarse-Grained Variables in Molecular Dynamics: Application to Materials and Biological Systems.

Authors:  Paraskevi Gkeka; Gabriel Stoltz; Amir Barati Farimani; Zineb Belkacemi; Michele Ceriotti; John D Chodera; Aaron R Dinner; Andrew L Ferguson; Jean-Bernard Maillet; Hervé Minoux; Christine Peter; Fabio Pietrucci; Ana Silveira; Alexandre Tkatchenko; Zofia Trstanova; Rafal Wiewiora; Tony Lelièvre
Journal:  J Chem Theory Comput       Date:  2020-07-16       Impact factor: 6.006

2.  Characterizing Protein-Ligand Binding Using Atomistic Simulation and Machine Learning: Application to Drug Resistance in HIV-1 Protease.

Authors:  Troy W Whitfield; Debra A Ragland; Konstantin B Zeldovich; Celia A Schiffer
Journal:  J Chem Theory Comput       Date:  2020-01-16       Impact factor: 6.006

3.  Dynamic graphical models of molecular kinetics.

Authors:  Simon Olsson; Frank Noé
Journal:  Proc Natl Acad Sci U S A       Date:  2019-07-08       Impact factor: 11.205

4.  Neural networks-based variationally enhanced sampling.

Authors:  Luigi Bonati; Yue-Yu Zhang; Michele Parrinello
Journal:  Proc Natl Acad Sci U S A       Date:  2019-08-15       Impact factor: 11.205

5.  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

6.  Deep learning the slow modes for rare events sampling.

Authors:  Luigi Bonati; GiovanniMaria Piccini; Michele Parrinello
Journal:  Proc Natl Acad Sci U S A       Date:  2021-11-02       Impact factor: 11.205

7.  Artificial intelligence guided conformational mining of intrinsically disordered proteins.

Authors:  Aayush Gupta; Souvik Dey; Alan Hicks; Huan-Xiang Zhou
Journal:  Commun Biol       Date:  2022-06-20

8.  A quantitative paradigm for water-assisted proton transport through proteins and other confined spaces.

Authors:  Chenghan Li; Gregory A Voth
Journal:  Proc Natl Acad Sci U S A       Date:  2021-12-07       Impact factor: 12.779

9.  Molecular latent space simulators.

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

Review 10.  Allosteric Regulation at the Crossroads of New Technologies: Multiscale Modeling, Networks, and Machine Learning.

Authors:  Gennady M Verkhivker; Steve Agajanian; Guang Hu; Peng Tao
Journal:  Front Mol Biosci       Date:  2020-07-09
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