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GRAPE for fast and scalable graph processing and random-walk-based embedding.
Cappelletti, Luca; Fontana, Tommaso; Casiraghi, Elena; Ravanmehr, Vida; Callahan, Tiffany J; Cano, Carlos; Joachimiak, Marcin P; Mungall, Christopher J; Robinson, Peter N; Reese, Justin; Valentini, Giorgio.
Afiliação
  • Cappelletti L; AnacletoLab, Dipartimento di Informatica, Università degli Studi di Milano, Milan, Italy.
  • Fontana T; AnacletoLab, Dipartimento di Informatica, Università degli Studi di Milano, Milan, Italy.
  • Casiraghi E; AnacletoLab, Dipartimento di Informatica, Università degli Studi di Milano, Milan, Italy.
  • Ravanmehr V; National Laboratory in Artificial Intelligence and Intelligent Systems, Consorzio Interuniversitario Nazionale per l'Informatica, Rome, Italy.
  • Callahan TJ; Division of Environmental Genomics and Systems Biology, Lawrence Berkeley National Laboratory, Berkeley, CA, USA.
  • Cano C; The Jackson Laboratory for Genomic Medicine, Farmington, CT, USA.
  • Joachimiak MP; Department of Lymphoma and Myeloma, The University of Texas MD Anderson Cancer Center, Houston, TX, USA.
  • Mungall CJ; Department of Biomedical Informatics, Columbia University Irving Medical Center, New York, NY, USA.
  • Robinson PN; Department of Computer Science and Artificial Intelligence, University of Granada, Granada, Spain.
  • Reese J; Division of Environmental Genomics and Systems Biology, Lawrence Berkeley National Laboratory, Berkeley, CA, USA.
  • Valentini G; Division of Environmental Genomics and Systems Biology, Lawrence Berkeley National Laboratory, Berkeley, CA, USA.
Nat Comput Sci ; 3(6): 552-568, 2023 Jun.
Article em En | MEDLINE | ID: mdl-38177435
ABSTRACT
Graph representation learning methods opened new avenues for addressing complex, real-world problems represented by graphs. However, many graphs used in these applications comprise millions of nodes and billions of edges and are beyond the capabilities of current methods and software implementations. We present GRAPE (Graph Representation Learning, Prediction and Evaluation), a software resource for graph processing and embedding that is able to scale with big graphs by using specialized and smart data structures, algorithms, and a fast parallel implementation of random-walk-based methods. Compared with state-of-the-art software resources, GRAPE shows an improvement of orders of magnitude in empirical space and time complexity, as well as competitive edge- and node-label prediction performance. GRAPE comprises approximately 1.7 million well-documented lines of Python and Rust code and provides 69 node-embedding methods, 25 inference models, a collection of efficient graph-processing utilities, and over 80,000 graphs from the literature and other sources. Standardized interfaces allow a seamless integration of third-party libraries, while ready-to-use and modular pipelines permit an easy-to-use evaluation of graph-representation-learning methods, therefore also positioning GRAPE as a software resource that performs a fair comparison between methods and libraries for graph processing and embedding.
Assuntos

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Vitis / Bibliotecas Idioma: En Ano de publicação: 2023 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Vitis / Bibliotecas Idioma: En Ano de publicação: 2023 Tipo de documento: Article