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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Kleinstreuer, N.
in Cooperation with on an Cooperation-Score of 37%
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document
Building confidence in alternative methods through ICE
Abstract
New approach methodologies (NAMs) are generally defined as non-animal methods or<br/>approaches using one or more in vitro or in silico methods to provide insight on chemical hazard.<br/>While scientific and policy advances have enabled adoption of some NAMs for specific<br/>applications, barriers remain to broader acceptance of NAMs for regulatory purposes, where<br/>animal-based testing paradigms remain the standard. The National Toxicology Program’s<br/>Integrated Chemical Environment (ICE) addresses these barriers to build confidence in NAMs.<br/>ICE provides access to high-quality, curated, regulatory-relevant data and in silico predictions of<br/>chemical properties. ICE computational tools allow users to search for, visualize, and obtain<br/>context for these data. ICE data acquisition and curation processes are transparent and include<br/>citations to original data sources. Efforts are underway to apply controlled vocabularies during<br/>curation to increase interoperability of data. High-throughput screening assays from the ToxCast<br/>and Tox21 programs have been annotated to mechanistic targets and modes of action to provide<br/>biological context for assay results. Curated data from these assays can easily be viewed in<br/>concentration-response format using the Curve Surfer tool. Other computational tools available<br/>in ICE allow users to run physiologically based pharmacokinetics and in vitro to in vivo<br/>extrapolation models and to search for structurally similar chemicals. These tools are designed to<br/>be accessed by diverse end-users through simple user interfaces. This project was funded with<br/>federal funds from the NIEHS, NIH under Contract No. HHSN273201500010C.