BACKGROUND: Text summarization is a challenging problem in Natural Language Processing, which involves condensing the content of textual documents without losing their overall meaning and information content, In the domain of bio-medical research, summaries are critical for efficient data analysis and information retrieval. While several bio-medical text summarizers exist in the literature, they often miss out on an essential text aspect: text semantics. RESULTS: This paper proposes a novel extractive summarizer that preserves text semantics by utilizing bio-semantic models. We evaluate our approach using ROUGE on a standard dataset and compare it with three state-of-the-art summarizers. Our results show that our approach outperforms existing summarizers. CONCLUSION: The usage of semantics can improve summarizer performance and lead to better summaries. Our summarizer has the potential to aid in efficient data analysis and information retrieval in the field of biomedical research.

Graph neural networks (GNNs) have accomplished great success in learning complex systems of relations arising in broad problem settings ranging from e-commerce, social networks to data management. Training GNNs over large-scale graphs poses challenges for constrained compute resources due to the heavy data dependencies between the nodes. Moreover, modern relational data is constantly evolving, which creates an additional layer of learning challenges with respect to the model scalability and expressivity. This paper introduces a simple and efficient learning algorithm for large discrete-time dynamic graphs (DTDGs) – a widely adopted data model for many applications. We particularly tackle two critical challenges: (1) how the model can be efficiently trained on large-scale DTDGs to exploit hardware accelerators with small memory footprint, and (2) how the model can effectively capture the changing dynamics of the graphs. To the best of our knowledge, existing GNNs fail to address both challenges in their models. Hence, we propose a scalable evolving inception GNN, called SEIGN. Specifically, SEIGN features two connected evolving components that adapt the graph model to the arriving snapshot and capture the changing dynamics of the node embeddings, respectively. To scale up the model training, SEIGN introduces a parameter-free message passing step for DTDGs to substantially remove the data dependencies in training. Furthermore, it significantly reduces the training memory footprint and allows us to construct a succinct graph mini-batch without performing neighborhood sampling. We further optimize the proposed evolving strategies by extracting features from neighbors at varying scales to increase the expressive power of the node representations. Our experimental evaluation, on both public benchmark and real industrial datasets, demonstrates that SEIGN achieves 2%–20% improvement in Area Under Curve (AUC) and Average Precision (AP) on the prediction task over the state-of-the-art baselines. SEIGN also supports efficient graph mini-batch training and gains 2–16 times speedup in epoch computation time over the entire DTDGs.

This paper describes an end-to-end solution for the relationship prediction task in heterogeneous, multi-relational graphs. We particularly address two building blocks in the pipeline, namely heterogeneous graph representation learning and negative sampling. Existing message passing-based graph neural networks use edges either for graph traversal and/or selection of message encoding functions. Ignoring the edge semantics could have severe repercussions on the quality of embeddings, especially when dealing with two nodes having multiple relations. Furthermore, the expressivity of the learned representation depends on the quality of negative samples used during training. Although existing hard negative sampling techniques can identify challenging negative relationships for optimization, new techniques are required to control false negatives during training as false negatives could corrupt the learning process. To address these issues, first, we propose RelGNN -- a message passing-based heterogeneous graph attention model. In particular, RelGNN generates the states of different relations and leverages them along with the node states to weigh the messages. RelGNN also adopts a self-attention mechanism to balance the importance of attribute features and topological features for generating the final entity embeddings. Second, we introduce a parameter free negative sampling technique -- adaptive self-adversarial (ASA) negative sampling. ASA reduces the false negative rate by leveraging positive relationships to effectively guide the identification of true negative samples. Our experimental evaluation demonstrates that RelGNN optimized by ASA for relationship prediction improves state-of-the-art performance across established benchmarks as well as on a real industrial dataset.

In recommender systems (RSs), predicting the next item that a user interacts with is critical for user retention. While the last decade has seen an explosion of RSs aimed at identifying relevant items that match user preferences, there is still a range of aspects that could be considered to further improve their performance. For example, often RSs are centered around the user, who is modeled using her recent sequence of activities. Recent studies, however, have shown the effectiveness of modeling the mutual interactions between users and items using separate user and item embeddings.