Large language models for drug discovery

New study conducted by Prof. Dr. Bajorath and Sanjana Srinivasan at b-it and the Lamarr-Institute at the University of Bonn show the potential of language models in finding new medications. The researchers have created a chemical language model comparable to ChatGPT to predict potential active ingredients with special properties. 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.

How large language models affect social collaboration and why we need to shape it

New study conducted by Prof. Dr. Bajorath and Sanjana Srinivasan at b-it and the Lamarr-Institute at the University of Bonn show the potential of language models in finding new medications. The researchers have created a chemical language model comparable to ChatGPT to predict potential active ingredients with special properties. 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.

New Publication in Life Sciences: predicting the effect of a drug

New study conducted by Prof. Dr. Bajorath and Sanjana Srinivasan at b-it and the Lamarr-Institute at the University of Bonn show the potential of language models in finding new medications. The researchers have created a chemical language model comparable to ChatGPT to predict potential active ingredients with special properties. 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.