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Teaching artificial intelligence through drug-drug interaction clustering analysis: Integrating project-based learning and large language models.

Created on 11 Oct 2026

Authors

Ji Lv, Guixia Liu, Changjun Zhou

Published in

PLoS computational biology. Volume 22. Issue 5. Pages e1014236. Epub May 13, 2026.

Abstract

In recent years, artificial intelligence (AI) has increasingly influenced daily life and scientific research. Traditionally, AI-related courses have targeted computer science majors, while systematic instructional opportunities for early-stage undergraduates from non-computing backgrounds remain limited. To bridge this gap, we developed an AI course that integrates project-based learning with large language models (LLMs). Specifically, we designed four progressive assignments based on our research project (i.e., drug-drug interaction network clustering analysis). The course does not require prior knowledge of pharmacology or programming. Instead, LLMs are used as assistive tools to support programming, data analysis, and result interpretation. Students engage in a complete workflow, including data curation, algorithm implementation, and critical evaluation of results. Preliminary feedback shows that this approach supports the development of problem-solving skills and increases student engagement. This study provides a framework for integrating LLMs into project-based learning. We believe that this teaching proposal will be valuable and inspiring for educators seeking to design or enrich similar courses.

PMID:
42127029
Bibliographic data and abstract were imported from PubMed on 11 Oct 2026.

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