Szczegóły publikacji

Opis bibliograficzny

Evaluating machine learning models for predicting pesticide toxicity to honey bees / Jakub ADAMCZYK, Jakub Poziemski, Paweł Siedlecki // Ecotoxicology and Environmental Safety ; ISSN  0147-6513 . — 2026 — vol. 312 art. no. 119869, s. 1–14. — Bibliogr. s. 13–14, Abstr. — Publikacja dostępna online od: 2026-02-23

Autorzy (3)

Słowa kluczowe

molecular property predictionmachine learningmolecular fingerprintsagrochemistrychemoinformatics

Dane bibliometryczne

ID BaDAP167466
Data dodania do BaDAP2026-05-21
Tekst źródłowyURL
DOI10.1016/j.ecoenv.2026.119869
Rok publikacji2026
Typ publikacjiartykuł w czasopiśmie
Otwarty dostęptak
Creative Commons
Czasopismo/seriaEcotoxicology and Environmental Safety

Abstract

Small molecules play a critical role in the biomedical, environmental, and agrochemical domains, each with distinct physicochemical requirements and success criteria. Although biomedical research benefits from extensive datasets and established benchmarks, agrochemical data remain scarce, particularly with respect to species-specific toxicity. This work focuses on ApisTox, the most comprehensive dataset of experimentally validated chemical toxicity to the honey bee (Apis mellifera), an ecologically vital pollinator. The primary goal of this study was to determine the suitability of diverse machine learning approaches for modeling such toxicity, including molecular fingerprints, graph kernels, and graph neural networks, as well as pretrained models. Comparative analysis with medicinal datasets from the MoleculeNet benchmark reveals that ApisTox represents a distinct chemical space. Performance degradation on non-medicinal datasets, such as ApisTox, demonstrates their limited generalizability of current state-of-the-art algorithms trained solely on biomedical data. Our study highlights the need for more diverse datasets and for targeted model development geared towards the agrochemical domain.

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