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      Deep learning frameworks for protein–protein interaction prediction

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          Abstract

          Protein-protein interactions (PPIs) play key roles in a broad range of biological processes. The disorder of PPIs often causes various physical and mental diseases, which makes PPIs become the focus of the research on disease mechanism and clinical treatment. Since a large number of PPIs have been identified by in vivo and in vitro experimental techniques, the increasing scale of PPI data with the inherent complexity of interacting mechanisms has encouraged a growing use of computational methods to predict PPIs. Until recently, deep learning plays an increasingly important role in the machine learning field due to its remarkable non-linear transformation ability. In this article, we aim to present readers with a comprehensive introduction of deep learning in PPI prediction, including the diverse learning architectures, benchmarks and extended applications.

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          Most cited references84

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          STRING v11: protein–protein association networks with increased coverage, supporting functional discovery in genome-wide experimental datasets

          Abstract Proteins and their functional interactions form the backbone of the cellular machinery. Their connectivity network needs to be considered for the full understanding of biological phenomena, but the available information on protein–protein associations is incomplete and exhibits varying levels of annotation granularity and reliability. The STRING database aims to collect, score and integrate all publicly available sources of protein–protein interaction information, and to complement these with computational predictions. Its goal is to achieve a comprehensive and objective global network, including direct (physical) as well as indirect (functional) interactions. The latest version of STRING (11.0) more than doubles the number of organisms it covers, to 5090. The most important new feature is an option to upload entire, genome-wide datasets as input, allowing users to visualize subsets as interaction networks and to perform gene-set enrichment analysis on the entire input. For the enrichment analysis, STRING implements well-known classification systems such as Gene Ontology and KEGG, but also offers additional, new classification systems based on high-throughput text-mining as well as on a hierarchical clustering of the association network itself. The STRING resource is available online at https://string-db.org/.
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            The Protein Data Bank.

            The Protein Data Bank (PDB; http://www.rcsb.org/pdb/ ) is the single worldwide archive of structural data of biological macromolecules. This paper describes the goals of the PDB, the systems in place for data deposition and access, how to obtain further information, and near-term plans for the future development of the resource.
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              UniProt: a worldwide hub of protein knowledge

              (2018)
              Abstract The UniProt Knowledgebase is a collection of sequences and annotations for over 120 million proteins across all branches of life. Detailed annotations extracted from the literature by expert curators have been collected for over half a million of these proteins. These annotations are supplemented by annotations provided by rule based automated systems, and those imported from other resources. In this article we describe significant updates that we have made over the last 2 years to the resource. We have greatly expanded the number of Reference Proteomes that we provide and in particular we have focussed on improving the number of viral Reference Proteomes. The UniProt website has been augmented with new data visualizations for the subcellular localization of proteins as well as their structure and interactions. UniProt resources are available under a CC-BY (4.0) license via the web at https://www.uniprot.org/.
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                Author and article information

                Contributors
                Journal
                Comput Struct Biotechnol J
                Comput Struct Biotechnol J
                Computational and Structural Biotechnology Journal
                Research Network of Computational and Structural Biotechnology
                2001-0370
                15 June 2022
                2022
                15 June 2022
                : 20
                : 3223-3233
                Affiliations
                [a ]Department of Bioinformatics, College of Life Sciences, Zhejiang University, Hangzhou 310058, China
                [b ]Department of Colorectal Surgery and Oncology, Key Laboratory of Cancer Prevention and Intervention, Ministry of Education, The Second Affiliated Hospital, Zhejiang University School of Medicine, Hangzhou, Zhejiang, China
                [c ]Cancer Center, Zhejiang University, Hangzhou, Zhejiang 310058, China
                [d ]The First Affiliated Hospital, Zhejiang University School of Medicine, Institute of Hematology, Zhejiang University, Hangzhou 310058, China
                Author notes
                [* ]Corresponding author. mchen@ 123456zju.edu.cn
                Article
                S2001-0370(22)00245-8
                10.1016/j.csbj.2022.06.025
                9249595
                35832624
                83f1a853-85c1-4e22-a72a-587e43929b07
                © 2022 The Authors

                This is an open access article under the CC BY license (http://creativecommons.org/licenses/by/4.0/).

                History
                : 15 March 2022
                : 27 May 2022
                : 12 June 2022
                Categories
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                deep learning,protein–protein interaction,feature embedding,biological prediction

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