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https://github.com/benedekrozemberczki/benedekrozemberczki


https://github.com/benedekrozemberczki/benedekrozemberczki

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

### Welcome stranger
- :alarm_clock: Currently working on machine learning for drug discovery.
- :robot: I would love to collaborate on the machine learning libraries [ChemicalX](https://github.com/AstraZeneca/chemicalx) and [RexMex](https://github.com/AstraZeneca/rexmex).

### Great news
- :dna: [MOOMIN: Deep Molecular Omics Network for Anti-Cancer Drug Combination Therapy](https://arxiv.org/pdf/2110.15087.pdf) was accepted at CIKM 2022.
- 🪙 [The Shapley Value in Machine Learning](https://arxiv.org/abs/2202.05594) was accepted at IJCAI 2022.
- :star: [A Unified View of Relational Deep Learning for Drug Pair Scoring](https://arxiv.org/abs/2111.02916) was accepted at IJCAI 2022.
- ⚗️ [ChemicalX: A Deep Learning Library for Drug Pair Scoring](https://arxiv.org/abs/2202.05240) was accepted at KDD 2022.