Benedek A. Rozemberczki/ Homepage / Twitter / GitHub / Google Scholar

• ⏰ Currently working on machine learning for drug discovery.
• 🤖 I would love to collaborate on the machine learning libraries ChemicalX and RexMex.

• 🧬 MOOMIN: Deep Molecular Omics Network for Anti-Cancer Drug Combination Therapy was accepted at CIKM 2022.
• 🪙 The Shapley Value in Machine Learning was accepted at IJCAI 2022.
• ⭐ A Unified View of Relational Deep Learning for Drug Pair Scoring was accepted at IJCAI 2022.
• ⚗️ ChemicalX: A Deep Learning Library for Drug Pair Scoring was accepted at KDD 2022.