Research
ARO: Aligned Representation learning for multi-Omics data
arXiv:2610.06443v1 Announce Type: new Abstract: The high cost of functional molecular assays, and prevalence of missing modalities and unmatched samples in computational biology, create significant ba
arXiv:2610.06443v1 Announce Type: new Abstract: The high cost of functional molecular assays, and prevalence of missing modalities and unmatched samples in computational biology, create significant barriers to comprehensive multi-omic profiling, essential for capturing and reasoning over molecules, cells, tissues, and organisms. This work proposes a model that learns meaningful representations from multi-omics cancer data supporting the reconstruction of missing and unpaired modalities. Contrary to increasingly complex, larger models, e.g. Foundation Models (FMs), ARO prioritizes practical applicability in limited or incomplete data settings. ARO optimally reconstructs missing modalities (MSE of 0.15 on the validation and test data in the Unmasked settings), with its learned latent embeddings enabling a downstream cancer classification task. Our findings indicate that analyzing diverse molecular layers as a single integrated system offers a reliable and cost-efficient approach, reducing dependence on large-scale experimental testing, while still supporting multi-omic exploration in limited data settings.
Related
- Causal ASCEND: Scalable Two-tier Causal Discovery on High Dimensional Multi-omics Data
- Interpretable-by-Design Descriptor Portfolios Match a 2048-Dimensional Foundation Embedding on Low-Data Molecular Assays
- Interpretable Graph Kolmogorov-Arnold Networks for Multi-Cancer Classification and Biomarker Identification using Multi-Omics Data
Source: arXiv cs.LG | 2026-10-06