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OpenBioMed is an open-source toolkit for computational biology and chemistry, focused on molecular modeling, property prediction, and structure-based drug design. It provides models and workflows for SBDD and docking evaluation (including MolCRAFT) and supports integration with data sources like UniProt and PDB, plus automatic downloads of Hugging Face models. The project enables AI-powered biomolecular research and drug discovery through extensible pipelines and open data resources.
AI named OpenBioMed in December 2025.