Andrea Álvarez-Pérez, Lucía Prieto-Santamaría, Ana I. Casas, Joseph Loscalzo, Alejandro Rodríguez-González
tlooto Summary
This review aims to be a resource for researchers navigating the multifaceted landscape of computational drug repurposing, also emphasizing the new horizons that artificial intelligence and large language models are revealing.
Abstract
Giving old drugs new uses, a process known as drug repurposing, is an attractive strategy for finding therapeutic candidates for a wide number of diseases. In this context, data-driven approaches have emerged as a suitable framework to target this challenge. From molecular docking and network-based methods to omics data integration, computational techniques give invaluable insights into drug repurposing research. In the present review, we describe these methodologies and knowledge-based resources, also emphasizing the new horizons that artificial intelligence and large language models are revealing. A set of case studies illuminate the practical applications of these computational approaches to the identification of repurposing opportunities. By addressing a set of key challenges and proposing future directions, this review aims to be a resource for researchers navigating the multifaceted landscape of computational drug repurposing.
Citation format
ÁLVAREZ-PÉREZ, Andrea, et al. Navigating the computational landscape for drug repurposing. Annual Review of Pharmacology and Toxicology, 2026, 66 1(1): 149–170.