Kamil Tagowski

LG
4papers
30citations
Novelty39%
AI Score21

4 Papers

CLNov 23, 2022
This is the way: designing and compiling LEPISZCZE, a comprehensive NLP benchmark for Polish

Łukasz Augustyniak, Kamil Tagowski, Albert Sawczyn et al.

The availability of compute and data to train larger and larger language models increases the demand for robust methods of benchmarking the true progress of LM training. Recent years witnessed significant progress in standardized benchmarking for English. Benchmarks such as GLUE, SuperGLUE, or KILT have become de facto standard tools to compare large language models. Following the trend to replicate GLUE for other languages, the KLEJ benchmark has been released for Polish. In this paper, we evaluate the progress in benchmarking for low-resourced languages. We note that only a handful of languages have such comprehensive benchmarks. We also note the gap in the number of tasks being evaluated by benchmarks for resource-rich English/Chinese and the rest of the world. In this paper, we introduce LEPISZCZE (the Polish word for glew, the Middle English predecessor of glue), a new, comprehensive benchmark for Polish NLP with a large variety of tasks and high-quality operationalization of the benchmark. We design LEPISZCZE with flexibility in mind. Including new models, datasets, and tasks is as simple as possible while still offering data versioning and model tracking. In the first run of the benchmark, we test 13 experiments (task and dataset pairs) based on the five most recent LMs for Polish. We use five datasets from the Polish benchmark and add eight novel datasets. As the paper's main contribution, apart from LEPISZCZE, we provide insights and experiences learned while creating the benchmark for Polish as the blueprint to design similar benchmarks for other low-resourced languages.

LGMar 3, 2023
RAFEN -- Regularized Alignment Framework for Embeddings of Nodes

Kamil Tagowski, Piotr Bielak, Jakub Binkowski et al.

Learning representations of nodes has been a crucial area of the graph machine learning research area. A well-defined node embedding model should reflect both node features and the graph structure in the final embedding. In the case of dynamic graphs, this problem becomes even more complex as both features and structure may change over time. The embeddings of particular nodes should remain comparable during the evolution of the graph, what can be achieved by applying an alignment procedure. This step was often applied in existing works after the node embedding was already computed. In this paper, we introduce a framework -- RAFEN -- that allows to enrich any existing node embedding method using the aforementioned alignment term and learning aligned node embedding during training time. We propose several variants of our framework and demonstrate its performance on six real-world datasets. RAFEN achieves on-par or better performance than existing approaches without requiring additional processing steps.

LGJun 29, 2021
On Graph Neural Network Ensembles for Large-Scale Molecular Property Prediction

Edward Elson Kosasih, Joaquin Cabezas, Xavier Sumba et al.

In order to advance large-scale graph machine learning, the Open Graph Benchmark Large Scale Challenge (OGB-LSC) was proposed at the KDD Cup 2021. The PCQM4M-LSC dataset defines a molecular HOMO-LUMO property prediction task on about 3.8M graphs. In this short paper, we show our current work-in-progress solution which builds an ensemble of three graph neural networks models based on GIN, Bayesian Neural Networks and DiffPool. Our approach outperforms the provided baseline by 7.6%. Moreover, using uncertainty in our ensemble's prediction, we can identify molecules whose HOMO-LUMO gaps are harder to predict (with Pearson's correlation of 0.5181). We anticipate that this will facilitate active learning.

MLApr 6, 2019
FILDNE: A Framework for Incremental Learning of Dynamic Networks Embeddings

Piotr Bielak, Kamil Tagowski, Maciej Falkiewicz et al.

Representation learning on graphs has emerged as a powerful mechanism to automate feature vector generation for downstream machine learning tasks. The advances in representation on graphs have centered on both homogeneous and heterogeneous graphs, where the latter presenting the challenges associated with multi-typed nodes and/or edges. In this paper, we consider the additional challenge of evolving graphs. We ask the question of whether the advances in representation learning for static graphs can be leveraged for dynamic graphs and how? It is important to be able to incorporate those advances to maximize the utility and generalization of methods. To that end, we propose the Framework for Incremental Learning of Dynamic Networks Embedding (FILDNE), which can utilize any existing static representation learning method for learning node embeddings, while keeping the computational costs low. FILDNE integrates the feature vectors computed using the standard methods over different timesteps into a single representation by developing a convex combination function and alignment mechanism. Experimental results on several downstream tasks, over seven real-world data sets, show that FILDNE is able to reduce memory and computational time costs while providing competitive quality measure gains with respect to the contemporary methods for representation learning on dynamic graphs.