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on processing and developing representation models for diverse data sources, including time-series data (EEG, video, mass spectrometry) and chemical data (molecular graphs, SMILES strings) related to odorant
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data reflect real‑world disease phenotypes. Advanced analytics: apply AI and machine‑learning techniques (e.g., graph neural networks, multimodal transformers) to uncover novel biomarkers and generate
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expressions when the matrix sizes are unknown at compile-time. The project aims to address the problem using e-graphs. An e-graph is a data structure commonly used in automated theorem provers and recently
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new methods incorporating transformer models, graph neural networks, and self-supervised learning approaches that can extract deeper biological insights from genomic data. Join us in this exciting