معرفی
Dr. Nils Morten Kriege is an Associate Professor at the Faculty of Computer Science, University of Vienna, where he leads the Data Mining and Machine Learning research group. Previously, he served as Assistant Professor (2020-2023) at the same institution and held positions at TU Dortmund including Interim Professor (2019/2020) and Postdoctoral Researcher (2015-2020). His research focuses on graph-based machine learning methods with applications in cheminformatics and drug discovery.
His educational background includes a Doctorate in Computer Science (2015) and Diploma in Computer Science (2009), both from TU Dortmund. He has also been a Visiting Researcher at the University of York, UK.
Dr. Kriege's research centers on graph algorithms and machine learning with graphs, particularly focusing on graph neural networks, graph kernels, and their applications in cheminformatics and drug discovery. His work bridges theoretical computer science with practical applications, developing novel methods for graph similarity, graph classification, and network analysis. He has made significant contributions to understanding the expressivity and robustness of graph neural networks, as well as developing efficient algorithms for graph similarity search and molecular analysis.
His recent publications (2023-2025) demonstrate a strong focus on graph neural networks, with particular attention to their expressivity, robustness against attacks, and practical applications in drug discovery. His work spans theoretical foundations (Weisfeiler-Leman hierarchy, graph isomorphism testing), practical implementations (efficient quantization, defense frameworks), and domain-specific applications (cheminformatics, drug discovery).
- Vienna Research Groups for Young Investigators (2019) - €1,466k funding for "Algorithmic Data Science for Computational Drug Discovery"
- Member of the Global Young Faculty V, Stiftung Mercator (2017)
Dr. Kriege leads an independent research group funded through the Vienna Research Groups for Young Investigators program, focusing on computational drug discovery. He has served on program committees for major conferences including NeurIPS, ICML, IJCAI, AAAI, ICLR, and ICDM, and has reviewed for prestigious journals such as Transactions on Pattern Analysis and Machine Intelligence. His teaching portfolio includes courses on Data Mining, Graph Learning, and Introduction to Machine Learning.
He leads the Machine Learning with Graphs work group within the Data Mining and Machine Learning Research Group at the University of Vienna, collaborating with researchers like Wilfried Gansterer and Petra Mutzel on graph-based methods for drug design and molecular analysis.
