Benedek A. Rozemberczki/ Homepage / Twitter / Reddit / GitHub / Google Scholar
π Welcome stranger π
β° Currently working on machine learning for drug discovery.π€ I would love to collaborate on the machine learning libraries ChemicalX and RexMex.
π Great news π
𧬠MOOMIN: Deep Molecular Omics Network for Anti-Cancer Drug Combination Therapy was accepted at CIKM 2022.πͺ The Shapley Value in Machine Learning was accepted at IJCAI 2022.β A Unified View of Relational Deep Learning for Drug Pair Scoring was accepted at IJCAI 2022.βοΈ ChemicalX: A Deep Learning Library for Drug Pair Scoring was accepted at KDD 2022.