Artificial intelligence finds ways to develop new drugs : vi

A new AI model developed by chemists at ETH Zurich can not only predict where a pharmaceutically active molecule can be chemically modified, but also how best to do it. This makes it possible to i ...

Related Keywords

Switzerland , Zurich , Züsz , Georg Wuitschik , Davidf Nippa , Davidb Konrad , Remo Hohler , Rainere Martin , Irene Marzuoli , Uwe Grether , Gisbert Schneider , Christian Bartelmus , David Nippa , Martin Binder , Vera Jost , Jens Wolfard , Antoniaf Stepan , Andreas Marx , Roche Pharma Research , Early Development , Institute Of Pharmaceutical Sciences , Kenneth Atz , Professor Gisbert Schneider , Pharmaceutical Sciences , Nature Chemistry , Artificial Intelligence , Drug Development , Chemical Reactions , Synthesis , Synthesis Methods , Functional Groups , Orylation , Laboratory Automation ,