Generate novel drug molecules in minutes—powered by predictive algorithms and real-time virtual screening.
Smarter R&D. Faster cures. Virtual by design.
AI-Driven Drug Discovery and Development Virtual Laboratory Model™ Our AI-powered, fully automated software transforms pharmaceutical research by simulating the entire drug discovery process. From molecule design to IND/NDA-ready data, it uses big data and predictive algorithms to save time, cut costs, and accelerate breakthroughs—virtually.
Revolutionizing Medicine with AI-Driven Drug Discovery
Step into the future of pharmaceutical innovation. Our AI-Driven Drug Discovery and Development Virtual Laboratory Model™ is a fully automated, big data–powered engine that designs, simulates, and optimizes new drug candidates—all before they reach the lab.
AI-Generated Drugs: Platform designs NCEs from scratch, with high binding affinity and drug-likeness.
Quantum AI Engine: Predicts quantum behaviors of molecules for accelerated hit-to-lead and toxicity prediction.
DNA-to-Drug Personalization: Map a patient’s genome → identify mutation → auto-generate drug → simulate therapeutic response.Preclinical & Clinical Simulation: Virtual trials using real-world datasets.
Automated Patent Filing: Auto-generates provisional + full patent drafts and ready documents report for regualatry in future
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