AI and Chemistry: New Drug Design Research Published

13/05/2025
We are proud to share that our group contributed to a groundbreaking study, published in the European Journal of Medicinal Chemistry , on the use of artificial intelligence to design new bioactive molecules.

The research, developed in collaboration with the University of Bonn, with the contribution of our PhD student Lisa Piazza, introduces chemical language models capable of generating novel molecular structures from fragments, marking a major step forward in AI-driven drug discovery.

Read more on the Unipi News.

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