⚛️ Molecular docking usually involves complex software setup and structure preparation that can take hours. Input your protein target 🎯 + small molecule (SMILES) 😆 → get binding poses, affinity predictions, and interaction analysis in minutes using tools like AutoDock Vina
The first IBE - collaborative agents designed for biologists to make more discoveries, faster, with rigor, and at scale. Built by @phylo_bio Stanford Spin-out
Joined June 2025

