The (α, β)-k Boolean Signatures of Molecular Toxicity: Microcystin as a Case Study
Pablo MoscatoiD, Sabrina Jaeger-HonziD, Mohammad Nazmul HaqueiD, Falk SchreiberiD
Abstract
BackgroundThe (, {beta})-k-Feature Set Problem is a combinatorial problem, that has been proven as alternative to typical methods for reducing the dimensionality of large datasets without compromising the performance of machine learning classifiers. ResultWe present a case study that shows that solutions of the (, {beta})-k-Feature Set Problem help to identify molecular substructures related to toxicity. The dataset investigated in this study is based on the inhibition of ser/thr-proteinphosphatases by Microcystin (MC) congeners. MC congeners are a class of structurally similar cyanobacterial toxins, which are critical to human consumption. ConclusionWe show that it is possible to identify biologically meaningful toxicity signatures by applying the (, {beta})-k feature sets on extended connectivity fingerprint representations of MC congeners. Boolean rules were derived from the feature sets to classify toxicity and can be mapped on the chemical structure, leading to insights on the absence/presence of substructures that can explain toxicity. The presented method can be applied on any other molecular data set and is therefore transferrable to other use cases.
02 /Specification & Classification
Click any tag to browse matching papers- Citations
- 0
- Research Focus
- Approach
Reproducibility ledger
Nobody has reported trying to reproduce this paper yet. Did you replicate an experiment or run the code? Your report saves the next lab a week.
Sign in to file a reproducibility report.
Related papers
- Machine Learning for Toxicity Prediction in Low-Sample Molecular Classes
Carlos Barajas, Laura J. Dunphy, … Evan Lloyd·bioRxiv·Sep 18, 2026
- Toxicity Prediction Tools Do Not Generalize to Novel Chemistry
Martin Weiss, Circe Hsu, … Antonio H. O. Fonseca·bioRxiv·Oct 30, 2026
- Towards a Dataset for State of the Art Protein Toxin Classification
Chance A. Challacombe, Nikhil S. Haas·bioRxiv·Apr 14, 2024
- Pan-Screening the Structural Predictability of Drug Toxicity: Validation of Molecular Fingerprints
Wei Jiang, Xiange Jian, … 徐素仿·bioRxiv·Oct 2, 2026
- KCF-Convoy: efficient Python package to convert KEGG Chemical Function and Substructure fingerprints
Masayuki Sato, Hirotaka Suetake, Masaaki Kotera·bioRxiv·Oct 24, 2018
- Identifying Protein Features and Pathways Responsible for Toxicity using Machine learning, CANDO, and Tox21 datasets: Implications for Predictive Toxicology
Lama Moukheiber, William Mangione, … Ram Samudrala·MoleculesPeer-reviewed·May 8, 2022