Tag Archives: graph network

Learning generative models for molecules

Drug discovery is a well-known and challenging problem. Typically, one needs to navigate through a vast chemical space of up to \( 10^{60} \) small organic molecules to find a potential drug candidate with desired properties. Such a trial-and-error process … Continue reading

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Best student paper award by Joao Ramos in ECML/PKDD 2021

It is our pleasure to announce that Joao Ramos received the best student data mining paper award in ECML/PKDD 2021 for the work he did in modelling pathological gait to eventually support treatment planning. Joao's work takes place in the … Continue reading

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