A 'chemical ChatGPT' for new medications: Researchers train AI to predict potential active ingredients
Oct 23, 2024
Researchers from the University of Bonn have trained an AI process to predict potential active ingredients with special properties, deriving a chemical language model—a kind of ChatGPT for molecules. Following a training phase, the AI was able to exactly reproduce the chemical structures of compounds with known dual-target activity that may be particularly effective medications. The study has now been published in Cell Reports Physical Science.