TIRESIA: An eXplainable Artificial Intelligence Platform for Predicting Developmental Toxicity.


Journal

Journal of chemical information and modeling
ISSN: 1549-960X
Titre abrégé: J Chem Inf Model
Pays: United States
ID NLM: 101230060

Informations de publication

Date de publication:
09 01 2023
Historique:
pubmed: 16 12 2022
medline: 11 1 2023
entrez: 15 12 2022
Statut: ppublish

Résumé

Herein, a robust and reproducible eXplainable Artificial Intelligence (XAI) approach is presented, which allows prediction of developmental toxicity, a challenging human-health endpoint in toxicology. The application of XAI as an alternative method is of the utmost importance with developmental toxicity being one of the most animal-intensive areas of regulatory toxicology. In this work, the established CAESAR (Computer Assisted Evaluation of industrial chemical Substances According to Regulations) training set made of 234 chemicals for model learning is employed. Two test sets, including as a whole 585 chemicals, were instead used for validation and generalization purposes. The proposed framework favorably compares with the state-of-the-art approaches in terms of accuracy, sensitivity, and specificity, thus resulting in a reliable support system for developmental toxicity ensuring informativeness, uncertainty estimation, generalization, and transparency. Based on the eXtreme Gradient Boosting (XGB) algorithm, our predictive model provides easy interpretative keys based on specific molecular descriptors and structural alerts enabling one to distinguish toxic and nontoxic chemicals. Inspired by the Organisation for Economic Co-operation and Development (OECD) principles for the validation of Quantitative Structure-Activity Relationships (QSARs) for regulatory purposes, the results are summarized in a standard report in portable document format, enclosing also details concerned with a density-based model applicability domain and SHAP (SHapley Additive exPlanations) explainability, the latter particularly useful to better understand the effective roles played by molecular features. Notably, our model has been implemented in TIRESIA (Toxicology Intelligence and Regulatory Evaluations for Scientific and Industry Applications), a free of charge web platform available at http://tiresia.uniba.it.

Identifiants

pubmed: 36520016
doi: 10.1021/acs.jcim.2c01126
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

56-66

Auteurs

Maria Vittoria Togo (MV)

Dipartimento di Farmacia-Scienze del Farmaco, Università degli Studi di Bari Aldo Moro, 70125Bari, Italy.

Fabrizio Mastrolorito (F)

Dipartimento di Farmacia-Scienze del Farmaco, Università degli Studi di Bari Aldo Moro, 70125Bari, Italy.

Fulvio Ciriaco (F)

Dipartimento di Chimica, Università degli Studi di Bari Aldo Moro, 70125, Bari, Italy.

Daniela Trisciuzzi (D)

Dipartimento di Farmacia-Scienze del Farmaco, Università degli Studi di Bari Aldo Moro, 70125Bari, Italy.

Anna Rita Tondo (AR)

Dipartimento di Farmacia-Scienze del Farmaco, Università degli Studi di Bari Aldo Moro, 70125Bari, Italy.

Nicola Gambacorta (N)

Dipartimento di Farmacia-Scienze del Farmaco, Università degli Studi di Bari Aldo Moro, 70125Bari, Italy.

Loredana Bellantuono (L)

Dipartimento di Biomedicina Traslazionale e Neuroscienze (DiBraiN), Università degli Studi di Bari Aldo Moro, 70124Bari, Italy.
Istituto Nazionale di Fisica Nucleare, Sezione di Bari, 70125Bari, Italy.

Alfonso Monaco (A)

Istituto Nazionale di Fisica Nucleare, Sezione di Bari, 70125Bari, Italy.
Dipartimento Interateneo di Fisica M. Merlin, Università degli Studi di Bari Aldo Moro, 70125Bari, Italy.

Francesco Leonetti (F)

Dipartimento di Farmacia-Scienze del Farmaco, Università degli Studi di Bari Aldo Moro, 70125Bari, Italy.

Roberto Bellotti (R)

Istituto Nazionale di Fisica Nucleare, Sezione di Bari, 70125Bari, Italy.
Dipartimento Interateneo di Fisica M. Merlin, Università degli Studi di Bari Aldo Moro, 70125Bari, Italy.

Cosimo Damiano Altomare (CD)

Dipartimento di Farmacia-Scienze del Farmaco, Università degli Studi di Bari Aldo Moro, 70125Bari, Italy.

Nicola Amoroso (N)

Dipartimento di Farmacia-Scienze del Farmaco, Università degli Studi di Bari Aldo Moro, 70125Bari, Italy.
Istituto Nazionale di Fisica Nucleare, Sezione di Bari, 70125Bari, Italy.

Orazio Nicolotti (O)

Dipartimento di Farmacia-Scienze del Farmaco, Università degli Studi di Bari Aldo Moro, 70125Bari, Italy.

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Classifications MeSH