DeepMind发布AlphaFold 3，可预测蛋白质与药物分子相互作用。
Google's DeepMind released AlphaFold 3 today, the latest iteration of its protein structure prediction model. AlphaFold 3 not only predicts 3D protein structures but also simulates interactions with ligands like DNA, RNA, and small-molecule drugs. In drug discovery tests, AlphaFold 3 improved candidate drug screening efficiency by 10x. DeepMind has made the tool freely available to global academic institutions, expected to accelerate new drug development and disease treatment research.