Comprehensive analyses of whole-genome and exome sequencing data from high-risk neuroblastoma tumors have revealed relatively few recurrent, clinically actionable protein-coding driver mutations at initial diagnosis. This observation suggests that no...
Conflict monitoring and error processing are fundamental mechanisms underlying cognitive control and decision-making, and have been consistently associated with increased activity in the anterior midcingulate cortex (aMCC). Despite the extensive lite...
Genomic Foundation Models (GFMs) are increasingly used for large-scale sequence analysis and generation. Compared with frontier language models, GFMs are typically smaller and frequently operate on long genomic sequences, with evaluation often requir...
Drug-target interaction prediction and binding affinity prediction are two key tasks in drug discovery and drug repurposing. Although deep learning methods have made significant progress, existing models typically rely on global representations of dr...
Spatial omics across complementary modalities is transforming our understanding of tissue architecture. Realizing this potential requires accurate and robust registration of cross-platform molecular images with hematoxylin-and-eosin (H&E) sections, t...
Understanding how molecular structure encodes biological function remains a grand challenge in drug discovery. Here, we present PubCheF-1, a deep learning model that predicts literature-derived biological function directly from chemical structure. Pu...
Bayesian modeling is a cornerstone of modern ecological and evolutionary research, offering the flexibility to account for hierarchical structures, imperfect detection, and spatial dependencies. However, as ecological datasets grow in scale and compl...
Three-dimensional chromatin interactions shape gene regulation, but their large-scale analysis remains limited by the cost and complexity of experimental assays. Here we present AI4Loop, a deep learning framework that infers genome-wide gene-centered...
Identifying which peptides bind major histocompatibility complex (MHC) molecules is central to vaccine design, neoantigen prioritization, and precision immunotherapy. Existing deep learning predictors largely encode amino acids as discrete symbols, t...
1. Quantifying complex morphology from images remains difficult because predefined descriptors capture only selected traits. Yet, supervised machine learning models for images require labels and often produce task-specific features that are hard to i...
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