Literature DB >> 29529369

Transferable Neural Networks for Enhanced Sampling of Protein Dynamics.

Mohammad M Sultan, Hannah K Wayment-Steele, Vijay S Pande.   

Abstract

Variational autoencoder frameworks have demonstrated success in reducing complex nonlinear dynamics in molecular simulation to a single nonlinear embedding. In this work, we illustrate how this nonlinear latent embedding can be used as a collective variable for enhanced sampling and present a simple modification that allows us to rapidly perform sampling in multiple related systems. We first demonstrate our method is able to describe the effects of force field changes in capped alanine dipeptide after learning about a model using AMBER99. We further provide a simple extension to variational dynamics encoders that allows the model to be trained in a more efficient manner on larger systems by encoding the outputs of a linear transformation using time-structure based independent component analysis (tICA). Using this technique, we show how such a model trained for one protein, the WW domain, can efficiently be transferred to perform enhanced sampling on a related mutant protein, the GTT mutation. This method shows promise for its ability to rapidly sample related systems using a single transferable collective variable, enabling us to probe the effects of variation in increasingly large systems of biophysical interest.

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Year:  2018        PMID: 29529369     DOI: 10.1021/acs.jctc.8b00025

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


  11 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.  Unsupervised Learning Methods for Molecular Simulation Data.

Authors:  Aldo Glielmo; Brooke E Husic; Alex Rodriguez; Cecilia Clementi; Frank Noé; Alessandro Laio
Journal:  Chem Rev       Date:  2021-05-04       Impact factor: 60.622

4.  CLoNe: automated clustering based on local density neighborhoods for application to biomolecular structural ensembles.

Authors:  Sylvain Träger; Giorgio Tamò; Deniz Aydin; Giulia Fonti; Martina Audagnotto; Matteo Dal Peraro
Journal:  Bioinformatics       Date:  2021-05-17       Impact factor: 6.937

5.  Deep learning the structural determinants of protein biochemical properties by comparing structural ensembles with DiffNets.

Authors:  Michael D Ward; Maxwell I Zimmerman; Artur Meller; Moses Chung; S J Swamidass; Gregory R Bowman
Journal:  Nat Commun       Date:  2021-05-21       Impact factor: 14.919

6.  Exploring Configuration Space and Path Space of Biomolecules Using Enhanced Sampling Techniques-Searching for Mechanism and Kinetics of Biomolecular Functions.

Authors:  Hiroshi Fujisaki; Kei Moritsugu; Yasuhiro Matsunaga
Journal:  Int J Mol Sci       Date:  2018-10-15       Impact factor: 5.923

7.  Explore Protein Conformational Space With Variational Autoencoder.

Authors:  Hao Tian; Xi Jiang; Francesco Trozzi; Sian Xiao; Eric C Larson; Peng Tao
Journal:  Front Mol Biosci       Date:  2021-11-12

Review 8.  Computational methods for exploring protein conformations.

Authors:  Jane R Allison
Journal:  Biochem Soc Trans       Date:  2020-08-28       Impact factor: 5.407

9.  The conformational and mutational landscape of the ubiquitin-like marker for autophagosome formation in cancer.

Authors:  Burcu Aykac Fas; Emiliano Maiani; Valentina Sora; Mukesh Kumar; Maliha Mashkoor; Matteo Lambrughi; Matteo Tiberti; Elena Papaleo
Journal:  Autophagy       Date:  2020-12-11       Impact factor: 16.016

Review 10.  Collective variable-based enhanced sampling and machine learning.

Authors:  Ming Chen
Journal:  Eur Phys J B       Date:  2021-10-20       Impact factor: 1.500

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