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Drug Repurposing for COVID-19 via Knowledge Graph Completion.

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    This study introduces a novel literature-based discovery (LBD) method using knowledge graphs to identify potential COVID-19 drug repurposing candidates, uncovering new therapeutic options.

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    Area of Science:

    • Computational biology
    • Pharmacology
    • Artificial intelligence in medicine

    Background:

    • COVID-19 drug discovery requires efficient methods for identifying repurposable agents.
    • Existing literature-based discovery (LBD) approaches can be enhanced with advanced computational techniques.

    Approach:

    • Developed a neural network-based LBD approach integrating PubMed and COVID-19 literature.
    • Constructed a knowledge graph from extracted semantic triples using a BERT-based classifier.
    • Employed five state-of-the-art neural knowledge graph completion models to predict drug candidates.

    Key Points:

    • PubMedBERT-based classifier achieved high accuracy (F1=0.854) in semantic predication.
    • TransE model demonstrated superior performance in knowledge graph completion.
    • Identified known and novel drug candidates for COVID-19 repurposing, including paclitaxel and SB 203580.

    Conclusions:

    • The proposed LBD approach is effective for discovering COVID-19 drug candidates and generating mechanistic hypotheses.
    • This methodology can be generalized for drug discovery in other diseases and clinical questions.