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Development of Robust Quantitative Structure-Activity Relationship Models for CYP2C9, CYP2D6, and CYP3A4 Catalysis and Inhibition.
Drug Metab Dispos. 2021 Sep;49(9):822-832. doi: 10.1124/dmd.120.000320. Epub 2021 Jun 28.
Drug Metab Dispos. 2021.
PMID: 34183376
In Silico Prediction of hPXR Activators Using Structure-Based Pharmacophore Modeling.
Torimoto-Katori N, Huang R, Kato H, Ohashi R, Xia M.
Torimoto-Katori N, et al.
J Pharm Sci. 2017 Jul;106(7):1752-1759. doi: 10.1016/j.xphs.2017.03.004. Epub 2017 Mar 16.
J Pharm Sci. 2017.
PMID: 28315689
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Development of Simplified in Vitro P-Glycoprotein Substrate Assay and in Silico Prediction Models To Evaluate Transport Potential of P-Glycoprotein.
Ohashi R, Watanabe R, Esaki T, Taniguchi T, Torimoto-Katori N, Watanabe T, Ogasawara Y, Takahashi T, Tsukimoto M, Mizuguchi K.
Ohashi R, et al. Among authors: torimoto katori n.
Mol Pharm. 2019 May 6;16(5):1851-1863. doi: 10.1021/acs.molpharmaceut.8b01143. Epub 2019 Apr 16.
Mol Pharm. 2019.
PMID: 30933526
Free article.
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