Breakthroughs in Computational Tools for Predicting Human and Ecological Exposures to Chemical Substances

A special issue of Toxics (ISSN 2305-6304). This special issue belongs to the section "Novel Methods in Toxicology Research".

Deadline for manuscript submissions: 28 February 2026

Special Issue Editors


E-Mail Website
Guest Editor
U.S. Environmental Protection Agency, Durham, NC 27709, USA
Interests: high throughput exposure modeling; consumer products; chemical prioritization; biomonitoring; industrial hygiene
Special Issues, Collections and Topics in MDPI journals

E-Mail Website
Guest Editor
U.S. Environmental Protection Agency, Durham, NC 27709, USA
Interests: high throughput exposure modeling; toxicokinetics; data science; machine learning

Special Issue Information

Dear Colleagues,

New approach methods (NAMs) in exposure science are expanding our ability to predict human and ecological exposures to chemical substances. Computational approaches embracing tools related to informatics, data science, machine learning, artificial intelligence, and mathematical and statistical modeling are essential for expanding the chemical universe for which exposures can be predicted. One of the greatest research needs in this field is the development of robust models that can integrate diverse data streams, including chemical, biological, physical, and social determinants of health. Current models often struggle with the sheer volume and variety of data, necessitating advancements in data fusion techniques that can seamlessly combine information from disparate sources. Development of interoperable platforms and standardized protocols is facilitating data sharing and collaboration, allowing researchers to build upon each other’s work and accelerate breakthroughs. The creation of user-friendly tools and visualizations is facilitating effective communication of exposure risks and inform decision-making processes. Risk assessment is transitioning from a paradigm in which exposure assessment is the final step before risk characterization to one in which an initial understanding of exposure potential and kinetic considerations can serve to efficiently direct resources towards hazard testing (including advanced toxicity NAMs), producing more practical and relevant assessment of risk. In this Special Issue, we explore computational approaches across the source-to-dose exposure continuum, allowing rapid, transparent, interpretable predictions of chemical substance exposures. We examine the transformation of exposomic data into actionable knowledge, ultimately guiding public health policies to mitigate, or even prevent, adverse health effects linked to environmental exposures.

Dr. Peter P. Egeghy
Dr. Caroline L. Ring
Guest Editors

Manuscript Submission Information

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Submitted manuscripts should not have been published previously, nor be under consideration for publication elsewhere (except conference proceedings papers). All manuscripts are thoroughly refereed through a single-blind peer-review process. A guide for authors and other relevant information for submission of manuscripts is available on the Instructions for Authors page. Toxics is an international peer-reviewed open access monthly journal published by MDPI.

Please visit the Instructions for Authors page before submitting a manuscript. The Article Processing Charge (APC) for publication in this open access journal is 2600 CHF (Swiss Francs). Submitted papers should be well formatted and use good English. Authors may use MDPI's English editing service prior to publication or during author revisions.

Keywords

  • exposure science
  • computational modeling
  • new approach methods
  • data science
  • risk assessment
  • decision support
  • environmental epidemiology
  • data visualization
  • wearable devices
  • aggregate exposure pathway

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Published Papers

This special issue is now open for submission.
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