@GloriusGroup 3 years ago
300 People waiting for the second session on #Molecular #MachineLearning – now we are highly excited to listen to Jürgen Bajorath from @UniBonn, talking about molecular activity prediction from a medicinal chemistry perspective! ⚕️🧪 https://t.co/B71Ngh8a4m
@falla_alejandra 4 years ago
A new era for medicinal chemistry is here! Impressive work on using #machinelearning to model novel antibiotic structures that show activity against multi-resistant bacteria. Congrats to @ItsJonStokes @A_CubillosRuiz and team https://www.cell.com/cell/fulltext/S0092-8674(20)30102-1