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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
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2020 | 1 |
2021 | 1 |
2022 | 1 |
2024 | 1 |
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Assessment of CYP2C9 Structural Models for Site of Metabolism Prediction.
ChemMedChem. 2021 Jun 7;16(11):1754-1763. doi: 10.1002/cmdc.202000964. Epub 2021 Mar 18.
ChemMedChem. 2021.
PMID: 33600055
Mechanistic Insights into the Regio- and Stereoselectivities of Testosterone and Dihydrotestosterone Hydroxylation Catalyzed by CYP3A4 and CYP19A1.
Li J, Tang Y, Li W, Tu Y.
Li J, et al.
Chemistry. 2020 May 15;26(28):6214-6223. doi: 10.1002/chem.201905272. Epub 2020 Apr 28.
Chemistry. 2020.
PMID: 32049373
Free PMC article.
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In silico prediction of chemical aquatic toxicity by multiple machine learning and deep learning approaches.
Xu M, Yang H, Liu G, Tang Y, Li W.
Xu M, et al.
J Appl Toxicol. 2022 Nov;42(11):1766-1776. doi: 10.1002/jat.4354. Epub 2022 Jun 26.
J Appl Toxicol. 2022.
PMID: 35653511
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Evaluation of machine learning models for cytochrome P450 3A4, 2D6, and 2C9 inhibition.
Gong C, Feng Y, Zhu J, Liu G, Tang Y, Li W.
Gong C, et al.
J Appl Toxicol. 2024 Mar 27. doi: 10.1002/jat.4601. Online ahead of print.
J Appl Toxicol. 2024.
PMID: 38544296
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