VerdiaTM Platform
AI-Powered Innovation for Medicines/Herbal Drug Discovery
The VerdiaTM ecosystem is a suite of intelligent tools designed to revolutionize natural product-based drug discovery. Combining deep learning, network pharmacology, and clinical simulation, Verdia enables researchers, clinicians, and biotech companies to go from molecules to medicine — faster and smarter.
VerdiaChem42
Molecular Intelligence for Drug Discovery
VerdiaChem42 is a machine learning–driven platform that analyzes, scores, and filters chemical compounds for drug-likeness, ADMET properties, toxicity, and synthetic accessibility. Whether you're exploring natural products or synthetic leads, VerdiaChem42 helps you prioritize hits that matter.
Explore molecules. Predict properties. Accelerate discovery
VerdiaOmics
Network Pharmacology Engine for Systems-Level Insight
VerdiaOmics maps the interaction between compounds, genes, proteins, and disease pathways. With multi-omics integration and pathway enrichment tools, it helps uncover how natural compounds affect human biology — at scale.
Reveal mechanisms. Connect targets. Inform decisions
VerdiaTrials
AI-Powered Clinical Outcome Prediction
VerdiaTrials simulates real-world clinical outcomes using patient data, pathway modulation, and disease progression models. From virtual patient stratification to side effect prediction, VerdiaTrials helps forecast safety, efficacy, and responder rates before real-world trials begin.
Simulate trials. Predict outcomes. Reduce failure.