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    We developed GREMI, a novel framework for multi-omics classification and biomarker discovery. GREMI enhances disease prediction by integrating biomolecular interactions and provides interpretable insights into disease mechanisms.

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    Area of Science:

    • Computational Biology
    • Bioinformatics
    • Systems Biology

    Background:

    • Multi-omics integration shows promise for complex disease prediction.
    • Current methods often prioritize accuracy over biomarker discovery.
    • Biomolecular interactions are crucial for understanding disease.

    Purpose of the Study:

    • To propose GREMI, a two-phase framework for multi-omics classification and explanation.
    • To improve disease prediction by incorporating biomolecular interaction information.
    • To discover meaningful biomarkers and provide biomedical rationale for disease outcomes.

    Main Methods:

    • Graph attention architecture on co-functional networks for feature representation.
    • Joint-late mixed strategy and true-class-probability block for classification confidence.
    • Multi-view approach with Monte Carlo Tree Search (MCTS) for biomarker module identification.

    Main Results:

    • GREMI outperforms state-of-the-art methods in seven classification tasks.
    • The framework effectively handles data mutual interference with increasing omics types.
    • Identified modules show functional and disease relevance, validated on an independent cohort.

    Conclusions:

    • GREMI offers a robust approach for multi-omics classification and biomarker discovery.
    • The framework provides enhanced prediction performance and interpretable insights.
    • GREMI advances the understanding of complex diseases through integrated omics analysis.