Recently, the Institute for AI Industry Research (AIR) at Tsinghua University, in collaboration with AI-driven drug development company Biomind, has jointly open-sourced BioMedGPT-Mol—a versatile foundational model tailored for chemical molecules. Leveraging the Qwen framework as its base, this model has demonstrated state-of-the-art (SOTA) performance across six key task categories, encompassing molecular description and property prediction.
