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Bibliographic Details
Main Authors: Reilly, R. G., Kechadi, M. -T., Kuznetsov, Yu. A., Timoshenko, E. G., Dawson, K. A.
Format: Preprint
Published: 2024
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Online Access:https://arxiv.org/abs/2407.11493
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author Reilly, R. G.
Kechadi, M. -T.
Kuznetsov, Yu. A.
Timoshenko, E. G.
Dawson, K. A.
author_facet Reilly, R. G.
Kechadi, M. -T.
Kuznetsov, Yu. A.
Timoshenko, E. G.
Dawson, K. A.
contents The neural network techniques are developed for artificial sequences based on approximate models of proteins. We only encode the hydrophobicity of the amino acid side chains without attempting to model the secondary structure. We use our approach to obtain a large set of sequences with known 3-D structures for training the neural network. By employing recurrent neural networks we describe a way to augment a neural network to deal with sequences of realistic length and long-distant interactions between the sequence regions.
format Preprint
id arxiv_https___arxiv_org_abs_2407_11493
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Using recurrent neural networks to predict aspects of 3-D structure of folded copolymer sequences
Reilly, R. G.
Kechadi, M. -T.
Kuznetsov, Yu. A.
Timoshenko, E. G.
Dawson, K. A.
Soft Condensed Matter
Disordered Systems and Neural Networks
Statistical Mechanics
Computational Physics
The neural network techniques are developed for artificial sequences based on approximate models of proteins. We only encode the hydrophobicity of the amino acid side chains without attempting to model the secondary structure. We use our approach to obtain a large set of sequences with known 3-D structures for training the neural network. By employing recurrent neural networks we describe a way to augment a neural network to deal with sequences of realistic length and long-distant interactions between the sequence regions.
title Using recurrent neural networks to predict aspects of 3-D structure of folded copolymer sequences
topic Soft Condensed Matter
Disordered Systems and Neural Networks
Statistical Mechanics
Computational Physics
url https://arxiv.org/abs/2407.11493