Genomic foundation models pretrained on DNA sequence have achieved strong performance across a range of tasks, but sequence-only representations cannot fully capture regulatory information reflected by additional DNA-centric modalities. Existing mult...
Public transcriptomic repositories contain millions of samples, yet their large-scale reuse is hindered by heterogeneous and inconsistently reported metadata. In the Gene Expression Omnibus (GEO), key biological information is often distributed acros...
Recent advances in AI co-scientists have brought LLM agents into closed-loop experimental design. However, whether these agents use feedback from earlier rounds to revise subsequent experimental decisions remains unclear. We address this question wit...
The benzoxazolinate moiety is a key functional group found in a few natural products (NPs), exhibiting diverse bioactivities, including antitumor, antibacterial, and cytotoxic activities. Despite their clinical importance, only a few bacterial strain...
Bulk RNA sequencing remains the predominant profiling strategy for large clinical cohorts, but it aggregates transcriptional signals across cell populations, thereby masking the underlying cellular heterogeneity. Inferring this heterogeneity from exi...
Binary protein classification supports diverse tasks in computational biology, including pathway-membership inference and sequence-based candidate prioritization. Protein language models generate information-rich residue-level representations, but do...
In this work, we present a machine learning model for identifying pathogenic DNA variants. The model was learned from the analysis of normal and pathogenic sequences extracted from the ClinVar database (supported by NCBI). This analysis was based on ...
Glycan identification has advanced, but glycan structures remain difficult to translate into reproducible biomedical context because reusable glycan-level annotations are sparse. We present GlycoMeSH, a resource that links glycans to Medical Subject ...
We present PandaDock, an open-source molecular docking platform implementing flexible-ligand conformational search with analytic gradients, a precomputed affinity grid engine, specialized modules for induced-fit, metal-coordination and tethered docki...
Motivation: RNA language models learn representations that support structure and function prediction, but which biological concepts their hidden states encode remains unclear. Sparse autoencoders (SAEs) decompose hidden states into interpretable feat...
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