Litcius/Paper detail

New methods for drug synergy prediction: A mini-review

Fatemeh Abbasi, Juho Rousu

2024Current Opinion in Structural Biology18 citationsDOIOpen Access PDF

Abstract

In this mini-review, we explore the new prediction methods for drug combination synergy relying on high-throughput combinatorial screens. The fast progress of the field is witnessed in the more than thirty original machine learning methods published since 2021, a clear majority of them based on deep learning techniques. We aim to put these articles under a unifying lens by highlighting the core technologies, the data sources, the input data types and synergy scores used in the methods, as well as the prediction scenarios and evaluation protocols that the articles deal with. Our finding is that the best methods accurately solve the synergy prediction scenarios involving known drugs or cell lines while the scenarios involving new drugs or cell lines still fall short of an accurate prediction level.

Topics & Concepts

Computer scienceMachine learningField (mathematics)Artificial intelligenceDeep learningDrug discoveryData scienceBioinformaticsBiologyPure mathematicsMathematicsComputational Drug Discovery MethodsMachine Learning in Materials ScienceBioinformatics and Genomic Networks