Found: 13
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Coral Software: QSAR for Anticancer Agents.
- Published in:
- Chemical Biology & Drug Design, 2011, v. 77, n. 6, p. 471, doi. 10.1111/j.1747-0285.2011.01117.x
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- Article
A generalizable definition of chemical similarity for read-across.
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- Journal of Cheminformatics, 2014, v. 6, n. 1, p. 1, doi. 10.1186/s13321-014-0039-1
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- Article
Virtual Extensive Read-Across: A New Open-Access Software for Chemical Read-Across and Its Application to the Carcinogenicity Assessment of Botanicals.
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- Molecules, 2022, v. 27, n. 19, p. 6605, doi. 10.3390/molecules27196605
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- Article
New Models to Predict the Acute and Chronic Toxicities of Representative Species of the Main Trophic Levels of Aquatic Environments.
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- Molecules, 2021, v. 26, n. 22, p. 6983, doi. 10.3390/molecules26226983
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- Article
SpheraCosmolife: A New Tool for the Risk Assessment of Cosmetic Products.
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- Altex, 2021, v. 38, n. 4, p. 565, doi. 10.14573/altex.2010221
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- Article
Integrated Strategy for Mutagenicity Prediction Applied to Food Contact Chemicals.
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- Altex, 2018, v. 35, n. 2, p. 169, doi. 10.14573/altex.1707171
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- Article
Using Toxicological Evidence from QSAR Models in Practice.
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- Altex, 2013, v. 30, n. 1, p. 19, doi. 10.14573/altex.2013.1.019
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- Article
A New Structure-Activity Relationship (SAR) Model for Predicting Drug-Induced Liver Injury, Based on Statistical and Expert-Based Structural Alerts.
- Published in:
- Frontiers in Pharmacology, 2016, v. 7, p. 1, doi. 10.3389/fphar.2016.00442
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- Article
QSPR modeling of enthalpies of formation for organometallic compounds by SMART-based optimal descriptors.
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- Journal of Computational Chemistry, 2009, v. 30, n. 15, p. 2576, doi. 10.1002/jcc.21263
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- Article
QSAR Models for Human Carcinogenicity: An Assessment Based on Oral and Inhalation Slope Factors.
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- Molecules, 2021, v. 26, n. 1, p. 127, doi. 10.3390/molecules26010127
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- Publication type:
- Article
The VEGA Tool to Check the Applicability Domain Gives Greater Confidence in the Prediction of In Silico Models.
- Published in:
- International Journal of Molecular Sciences, 2023, v. 24, n. 12, p. 9894, doi. 10.3390/ijms24129894
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- Publication type:
- Article
New Quantitative Structure-Activity Relationship Models Improve Predictability of Ames Mutagenicity for Aromatic Azo Compounds.
- Published in:
- Toxicological Sciences, 2016, v. 153, n. 2, p. 316, doi. 10.1093/toxsci/kfw125
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- Article
CAESAR models for developmental toxicity.
- Published in:
- Chemistry Central Journal, 2010, v. 4, p. 1
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- Article