Kallyope
Deciphering the gut-brain axis through AI-driven drug discovery for transformative therapeutics.

The foundational open-access repository for curated protein and genetic interaction datasets.
BioGRID (Biological General Repository for Interaction Datasets) is a preeminent open-access database that serves as a critical infrastructure for the global life sciences community. As of 2026, it maintains its position as the primary source for manually curated protein-protein and genetic interactions across all major model organisms and humans. Its technical architecture is designed to handle high-throughput experimental data and low-throughput literature-curated interactions, structured specifically for graph-based analysis and systems biology modeling. BioGRID's role has expanded in the 2026 market to provide 'ground-truth' datasets for training high-fidelity Graph Neural Networks (GNNs) and AI-driven drug discovery platforms. The database integrates tightly with external resources like UniProt, NCBI, and FlyBase, using a robust identifier mapping system that ensures data interoperability. Researchers leverage BioGRID to decipher complex cellular signaling pathways, identify potential therapeutic targets, and validate computational predictions of molecular interactions within a validated biological context.
Every interaction is extracted from primary literature by PhD-level curators using strict evidence codes.
Deciphering the gut-brain axis through AI-driven drug discovery for transformative therapeutics.
Accelerating drug discovery through an end-to-end generative AI pipeline for target identification, molecular design, and clinical trial prediction.
The industry-standard interactive visualization tool for integrated exploration of large-scale genomic datasets.
Unlocking the causal biology of disease through Gemini Digital Twins.
Verified feedback from the global deployment network.
Post queries, share implementation strategies, and help other users.
Supports PSI-MI XML (2.5 & 3.0), MITAB (2.5 to 2.8), and specialized JSON formats for bioinformatics pipelines.
The Organismal Record of Biological Interaction Tool allows for distributed curation by community experts.
Includes datasets for small molecule-protein interactions, linking chemical biology with proteomics.
Automated mapping of interactions based on protein orthology across different model organisms.
Tracks specific modifications like phosphorylation that influence or dictate interactions.
Uses statistical weighting to distinguish between high-throughput screenings and low-throughput targeted experiments.
Identifying new targets for existing FDA-approved drugs based on protein network proximity.
Registry Updated:2/7/2026
Lack of high-quality positive labels for training GNNs to predict unknown protein interactions.
Understanding how genetic mutations disrupt specific cellular modules in cancers.