Literature DB >> 31603792

A Graphic Encoding Method for Quantitative Classification of Protein Structure and Representation of Conformational Changes.

Hector Carrillo-Cabada, Jeremy Benson, Asghar M Razavi, Brianna Mulligan, Michel A Cuendet, Harel Weinstein, Michela Taufer, Trilce Estrada.   

Abstract

In order to successfully predict a proteins function throughout its trajectory, in addition to uncovering changes in its conformational state, it is necessary to employ techniques that maintain its 3D information while performing at scale. We extend a protein representation that encodes secondary and tertiary structure into fix-sized, color images, and a neural network architecture (called GEM-net) that leverages our encoded representation. We show the applicability of our method in two ways: (1) performing protein function prediction, hitting accuracy between 78 and 83 percent, and (2) visualizing and detecting conformational changes in protein trajectories during molecular dynamics simulations.

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Year:  2021        PMID: 31603792      PMCID: PMC9119144          DOI: 10.1109/TCBB.2019.2945291

Source DB:  PubMed          Journal:  IEEE/ACM Trans Comput Biol Bioinform        ISSN: 1545-5963            Impact factor:   3.702


  37 in total

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Review 5.  Application of Machine Learning Approaches for Protein-protein Interactions Prediction.

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Journal:  Med Chem       Date:  2017       Impact factor: 2.745

Review 6.  The protein-folding problem, 50 years on.

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Review 8.  Statistical mechanics and molecular dynamics in evaluating thermodynamic properties of biomolecular recognition.

Authors:  Jeff Wereszczynski; J Andrew McCammon
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  2 in total

1.  A survey of algorithms for transforming molecular dynamics data into metadata for in situ analytics based on machine learning methods.

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2.  High frequency accuracy and loss data of random neural networks trained on image datasets.

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Journal:  Data Brief       Date:  2022-01-05
  2 in total

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