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In Silico Modeling Method for Computational Aquatic Toxicology of Endocrine Disruptors: A Software-Based Approach Using QSAR Toolbox
Published on: August 28, 2019
Optimizing Analog Identification and Evaluation in the OECD QSAR Toolbox to Enable Robust Read-Across
E Byrd1, C Albertson1, P Kern2
1Procter & Gamble, Mason, OH.
Abstract:
Read-across is one of the most widely used New Approach Methods (NAMs) for evaluating the safety of a chemical with insufficient toxicological data. However, the identification of analogs suitable for read-across is not always straightforward as it requires understanding of critical chemical and biological features that drive toxicity. The OECD QSAR Toolbox is recommended as a valuable tool to support analog identification. Here, a case study is presented on Benzenesulfonic acid, comparing two different analog identification approaches within the Toolbox. The suitability of analogs identified from each method were evaluated with the approach retrieving the highest suitability analogs serving as criteria for determining the best analog identification approach. The selected approach was then applied to a systemic toxicity case study to assess the data that will predict the safety of Tropolone. Additionally, a skin sensitization case study on 5-Dodecanoylsalicylic acid analyzed analogs identified by the Defined Approaches for Skin Sensitization (DASS) Automated Workflow (AW) vs. analogs identified by Skin Sensitization MMP. Through these case studies, this paper aims to analyze and define the steps involved in analog identification and evaluation within the Toolbox and critically assess the corresponding data supporting the read-across prediction of a target chemical toxicity potential.
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