Hugging Face has integrated 3D molecular viewer JS (3DMOLJS) into its Spaces platform. This allows users to visualize and interact with protein structures directly within the web-based interface. The integration enables researchers and developers to explore protein data in a more intuitive way, potentially improving understanding and analysis of complex biological systems. --- Why it matters: This matters to AI researchers because it simplifies the process of exploring and analyzing large datasets of protein structures, which is crucial for advancements in fields like drug discovery and genomics. Source: https://huggingface.co/blog/spaces_3dmoljs