AI Drug Discovery System – Multi‑Agent Research Platform
Autonomous drug discovery platform built with GPT‑4‑powered multi‑agent architecture (Coordinator, Biology, Chemistry agents) to automate target identification and compound screening workflows.
Integrated Open Targets and ChEMBL via REST APIs to analyze 2M+ bioactive compounds, achieving 85%+ ADMET prediction accuracy using PyTorch models and RDKit‑based molecular analysis pipelines.