bioRxiv · 10.64898/2026.02.26.708255
ToxiVerse: A Public Platform for Chemical Toxicity Data Sharing and Customizable Predictive Modeling
Abstract
Chemical toxicity assessment is critical for drug development and environmental safety. Computational models have emerged as a promising alternative to animal testing and now play a significant role in efficiently evaluating new chemicals. To address the urgent need for providing user-friendly machine learning tools in computational toxicology, we developed ToxiVerse, a public web-based platform. It provides curated toxicity datasets, automatic chemical bioprofiling, and a predictive modeling interface designed for researchers who lack programming expertise. The platform comprises three integrated modules: (i) the Bioprofiler module, which provides chemical descriptors by combining chemical-bioactivity data from PubChem assay with a machine learning-based data gap-filling procedure; (ii) the Database module, which hosts around 50,000 curated unique chemicals covering diverse toxicity endpoints; and (iii) the Cheminformatics module, which allows users to upload their own datasets, use datasets from ToxiVerse, or retrieve existing data from PubChem; perform chemical curation; and automatically generate Quantitative Structure-Activity Relationship (QSAR) models to predict chemicals of interest. ToxiVerse enables researchers to carry out bioprofiling, access curated toxicity datasets, and evaluate chemical toxicity through machine learning-based modeling and prediction. The platform is supported by sample files and a detailed tutorial, and it is freely accessible at www.toxiverse.com. GRAPHICAL ABSTRACT O_FIG O_LINKSMALLFIG WIDTH=200 HEIGHT=80 SRC="FIGDIR/small/708255v1_ufig1.gif" ALT="Figure 1"> View larger version (22K): org.highwire.dtl.DTLVardef@d92764org.highwire.dtl.DTLVardef@a92f4aorg.highwire.dtl.DTLVardef@15fa39corg.highwire.dtl.DTLVardef@1ee89bc_HPS_FORMAT_FIGEXP M_FIG C_FIG
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Durai, P., Russo, D. P., Shen, Y., Wang, T., Chung, E., Li, L., Zhu, H.. 2026-03-02. ToxiVerse: A Public Platform for Chemical Toxicity Data Sharing and Customizable Predictive Modeling. https://doi.org/10.64898/2026.02.26.708255
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