by Joerg Simon Wicker | Jun 22, 2021 | Cheminformatics, Computational Sustainability, Join us
Summary As new mass spectrometry (MS) technologies are rapidly developed to cope with the complexity of biological samples emerging in environmental and biomedical sciences, standard tools for MS analysis fail to exploit the full data potential offered by the new...
by Joerg Simon Wicker | Jun 21, 2021 | Cheminformatics, Computational Sustainability, Join us
Summary In Cheminformatics, a common task is to predict metabolic reactions and pathways. This is usually done by encoding expert knowledge into transformation rules which are generalisations of collections of reactions and work similar to regular expressions. If the...
by Joerg Simon Wicker | Jun 9, 2021 | UoA Machine Learning Seminars
Machine Learning Seminar by Jan N. van Rijn – Automating the Data Science Pipeline: AutoML, Meta-learning and OpenML June 30, 2021 6:00 pm - 7:00 pm UoA Machine Learning Seminars Download iCal file for this event RSVP If you want to join us for this seminar, please...
