Benchmarks in antimicrobial peptide prediction are biased due to the selection of negative data

Antimicrobial peptides (AMPs) are a heterogeneous group of short polypeptides that target not only microorganisms but also viruses and cancer cells. Due to their lower selection for resistance compared with traditional antibiotics, AMPs have been attracting the ever-growing attention from researcher...

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Detalles Bibliográficos
Autores: Sidorczuk, Katarzyna|||0000-0001-6576-9054, Gagat, Przemysław|||0000-0001-9077-439X, Pietluch, Filip|||0000-0001-6218-9804, Kała, Jakub|||0000-0002-7187-6988, Rafacz, Dominik|||0000-0003-0925-1909, Bąkała, Laura|||0000-0002-3213-2484, Słowik, Jadwiga|||0000-0003-3466-8933, Kolenda, Rafał|||0000-0002-8145-579X, Rödiger, Stefan|||0000-0002-1441-6512, Fingerhut, Legana C H W|||0000-0002-2482-5336, Cooke, Ira R|||0000-0001-6520-1397, Mackiewicz, Paweł|||0000-0003-4855-497X, Burdukiewicz, Michał|||0000-0001-8926-582X
Tipo de recurso: artículo
Fecha de publicación:2022
País:España
Institución:Universitat Autònoma de Barcelona
Repositorio:Dipòsit Digital de Documents de la UAB
Idioma:inglés
OAI Identifier:oai:ddd.uab.cat:266412
Acceso en línea:https://ddd.uab.cat/record/266412
https://dx.doi.org/urn:doi:10.1093/bib/bbac343
Access Level:acceso abierto
Palabra clave:Antimicrobial peptides
Benchmarks
Machine learning
Negative sampling
Prediction
Reproducibility
Descripción
Sumario:Antimicrobial peptides (AMPs) are a heterogeneous group of short polypeptides that target not only microorganisms but also viruses and cancer cells. Due to their lower selection for resistance compared with traditional antibiotics, AMPs have been attracting the ever-growing attention from researchers, including bioinformaticians. Machine learning represents the most cost-effective method for novel AMP discovery and consequently many computational tools for AMP prediction have been recently developed. In this article, we investigate the impact of negative data sampling on model performance and benchmarking. We generated 660 predictive models using 12 machine learning architectures, a single positive data set and 11 negative data sampling methods; the architectures and methods were defined on the basis of published AMP prediction software. Our results clearly indicate that similar training and benchmark data set, i.e. produced by the same or a similar negative data sampling method, positively affect model performance. Consequently, all the benchmark analyses that have been performed for AMP prediction models are significantly biased and, moreover, we do not know which model is the most accurate. To provide researchers with reliable information about the performance of AMP predictors, we also created a web server AMPBenchmark for fair model benchmarking. AMPBenchmark is available at http://BioGenies.info/AMPBenchmark.