BLINKG: A Benchmark for LLM-Integrated Knowledge Graph Generation

Generating Knowledge Graphs (KGs) remains one of the most time-consuming and labor-intensive tasks for knowledge engineers, as they need to identify semantic equivalences between input data sources and ontology terms. While declarative solutions (e.g., RML, SPARQL-Anything) have helped to generalize this process, aligning input schema elements with ontology terms still involves intricate transformations and requires considerable manual effort. With the advent of Large Language Models (LLMs), there is growing interest in leveraging their capabilities to assist KG engineers. Although some studies have explored using LLMs to automate KG construction, there is still no standardized framework for assessing how effectively they establish correspondences between data schemes and ontology concepts. Therefore, in this paper, we propose BLINKG, a benchmark designed to evaluate the mapping capabilities of LLMs in constructing KGs from heterogeneous data sources. The benchmark includes a set of scenarios with increasing complexity, based on real-world use cases. We conduct an extensive experimental evaluation of several stateof-the-art LLMs using BLINK and observe that they already offer promising solutions. However, their performance remains limited in complex scenarios. Thanks to this benchmark, we can already assess the current capabilities of LLMs for KG construction. Additionally, we define a set of requirements for achieving (semi)automated (LLM-driven) KG construction, opening new research lines in this area.

Drugs4Covid: Drug-driven Knowledge Exploitation based on Scientific Publications

In the absence of sufficient medication for COVID patients due to the increased demand, disused drugs have been employed or the doses of those available were modified by hospital pharmacists. Some evidences for the use of alternative drugs can be found in the existing scientific literature that could assist in such decisions. However, exploiting large corpus of documents in an efficient manner is not easy, since drugs may not appear explicitly related in the texts and could be mentioned under different brand names. Drugs4Covid combines word embedding techniques and semantic web technologies to enable a drug-oriented exploration of large medical literature. Drugs and diseases are identified according to the ATC classification and MeSH categories respectively. More than 60K articles and 2M paragraphs have been processed from the CORD-19 corpus with information of COVID-19, SARS, and other related coronaviruses. An open catalogue of drugs has been created and results are publicly available through a drug browser, a keyword-guided text explorer, and a knowledge graph.