MolForge — Reinvent molecular discovery with AI (v2)

La narration de ce film, tirée de son fichier de sous-titres.

Drug discovery can take more than a decade. And much of that time is spent searching. What if your R and D moved at the speed of AI? Meet MolForge. One AI platform for your whole pipeline. From ADMET analysis to virtual screening and automated molecule generation. Search more than ninety-two million compounds, a hundred million patents, and two hundred seventy-six million papers. Design molecules atom by atom in 3D, with real-time checks on weight, LogP and polar surface area. Then run two AI radars in parallel. IP Radar maps the patent landscape and spots white space. Lit Radar mines the literature for bioactivity data. Results in under thirty seconds. Generate brand-new candidates with reinforcement learning and generative models, optimized for drug-likeness. Plus ADMET predictions, docking, molecular dynamics, chemical space mapping, formulation tools, and ready-to-share reports. Built for classrooms, research labs, biotech teams, and developers, with a full REST API. And you can start for free. No credit card required. Less time searching. More time discovering. MolForge. Try it free at molforge dot A I.