BioChemAIgent: An AI-driven Protein Modeling and Docking Framework for Structure-Based Drug Discovery
Behnam Yousefi, Nora Constanze Laubach, Sven Heins, Lucia Testa, Søren W. Gersting, Stefan Bonn
BioChemAIgent provides an AI-driven framework for protein modeling and docking in drug discovery, integrating multiple tools into a unified interface.
bioRxiv · Jan 22, 2026 · PreprintBioinformatics