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From patient genome to drug candidate in minutes. Powered by OmniPrime's physics-informed 3D genome analysis engine.
Classify variants of uncertain significance using topological grammar models.
Identify neo-loops formed by structural variants using Hi-C analysis.
End-to-end genome-to-drug analysis: variants, targets, and drug candidates.
Compute contact frequency matrices with ICE normalization.
Paste VCF data or upload variant coordinates for your patient.
Our pipeline resolves drug targets and runs molecular docking simulations.
Get ranked drug candidates, clinical summary, and actionable recommendations.
10 supported genes with known drug associations. FDA approved compounds + ChEMBL active library.
Run Your First Analysis