Litcius/Paper detail

DDA-SKF: Predicting Drug–Disease Associations Using Similarity Kernel Fusion

Chu-Qiao Gao, Yuan-Ke Zhou, Xiaohong Xin, Hui Min, Pu-Feng Du

2022Frontiers in Pharmacology21 citationsDOIOpen Access PDF

Abstract

Drug repositioning provides a promising and efficient strategy to discover potential associations between drugs and diseases. Many systematic computational drug-repositioning methods have been introduced, which are based on various similarities of drugs and diseases. In this work, we proposed a new computational model, DDA-SKF (drug-disease associations prediction using similarity kernels fusion), which can predict novel drug indications by utilizing similarity kernel fusion (SKF) and Laplacian regularized least squares (LapRLS) algorithms. DDA-SKF integrated multiple similarities of drugs and diseases. The prediction performances of DDA-SKF are better, or at least comparable, to all state-of-the-art methods. The DDA-SKF can work without sufficient similarity information between drug indications. This allows us to predict new purpose for orphan drugs. The source code and benchmarking datasets are deposited in a GitHub repository (https://github.com/GCQ2119216031/DDA-SKF).

Topics & Concepts

Computer scienceSimilarity (geometry)Kernel (algebra)DrugArtificial intelligenceMachine learningBenchmarkingData miningComputational biologyMedicinePharmacologyMathematicsBiologyMarketingCombinatoricsBusinessImage (mathematics)Computational Drug Discovery MethodsPharmacogenetics and Drug MetabolismBioinformatics and Genomic Networks