Nearest Neighbor CCP-Based Molecular Sequence Analysis

Fuente: arXiv
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Autores principales: Ali, Sarwan, Chourasia, Prakash, Koirala, Bipin, Patterson, Murray
Formato: Preprint
Publicado: 2024
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author Ali, Sarwan
Chourasia, Prakash
Koirala, Bipin
Patterson, Murray
author_facet Ali, Sarwan
Chourasia, Prakash
Koirala, Bipin
Patterson, Murray
contents Molecular sequence analysis is crucial for comprehending several biological processes, including protein-protein interactions, functional annotation, and disease classification. The large number of sequences and the inherently complicated nature of protein structures make it challenging to analyze such data. Finding patterns and enhancing subsequent research requires the use of dimensionality reduction and feature selection approaches. Recently, a method called Correlated Clustering and Projection (CCP) has been proposed as an effective method for biological sequencing data. The CCP technique is still costly to compute even though it is effective for sequence visualization. Furthermore, its utility for classifying molecular sequences is still uncertain. To solve these two problems, we present a Nearest Neighbor Correlated Clustering and Projection (CCP-NN)-based technique for efficiently preprocessing molecular sequence data. To group related molecular sequences and produce representative supersequences, CCP makes use of sequence-to-sequence correlations. As opposed to conventional methods, CCP doesn't rely on matrix diagonalization, therefore it can be applied to a range of machine-learning problems. We estimate the density map and compute the correlation using a nearest-neighbor search technique. We performed molecular sequence classification using CCP and CCP-NN representations to assess the efficacy of our proposed approach. Our findings show that CCP-NN considerably improves classification task accuracy as well as significantly outperforms CCP in terms of computational runtime.
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id arxiv_https___arxiv_org_abs_2409_04922
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Nearest Neighbor CCP-Based Molecular Sequence Analysis
Ali, Sarwan
Chourasia, Prakash
Koirala, Bipin
Patterson, Murray
Genomics
Artificial Intelligence
Computational Complexity
Machine Learning
Molecular sequence analysis is crucial for comprehending several biological processes, including protein-protein interactions, functional annotation, and disease classification. The large number of sequences and the inherently complicated nature of protein structures make it challenging to analyze such data. Finding patterns and enhancing subsequent research requires the use of dimensionality reduction and feature selection approaches. Recently, a method called Correlated Clustering and Projection (CCP) has been proposed as an effective method for biological sequencing data. The CCP technique is still costly to compute even though it is effective for sequence visualization. Furthermore, its utility for classifying molecular sequences is still uncertain. To solve these two problems, we present a Nearest Neighbor Correlated Clustering and Projection (CCP-NN)-based technique for efficiently preprocessing molecular sequence data. To group related molecular sequences and produce representative supersequences, CCP makes use of sequence-to-sequence correlations. As opposed to conventional methods, CCP doesn't rely on matrix diagonalization, therefore it can be applied to a range of machine-learning problems. We estimate the density map and compute the correlation using a nearest-neighbor search technique. We performed molecular sequence classification using CCP and CCP-NN representations to assess the efficacy of our proposed approach. Our findings show that CCP-NN considerably improves classification task accuracy as well as significantly outperforms CCP in terms of computational runtime.
title Nearest Neighbor CCP-Based Molecular Sequence Analysis
topic Genomics
Artificial Intelligence
Computational Complexity
Machine Learning
url https://arxiv.org/abs/2409.04922