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Ligand- and protein-based modeling studies of the inhibitors of human cytochrome P450 2D6 and a virtual screening for potential inhibitors from the Chinese herbal medicine, Scutellaria baicalensis (Huangqin,Baikal Skullcap).
Mo SL, Liu WF, Chen Y, Luo HB, Sun LB, Chen XW, Zhou ZW, Sneed KB, Li CG, Du YM, Liang J, Zhou SF. Mo SL, et al. Among authors: zhou zw, zhou sf. Comb Chem High Throughput Screen. 2012 Jan;15(1):36-80. doi: 10.2174/138620712798280826. Comb Chem High Throughput Screen. 2012. PMID: 21846324 Review.
Estimation of the binding modes with important human cytochrome P450 enzymes, drug interaction potential, pharmacokinetics, and hepatotoxicity of ginger components using molecular docking, computational, and pharmacokinetic modeling studies.
Qiu JX, Zhou ZW, He ZX, Zhang X, Zhou SF, Zhu S. Qiu JX, et al. Among authors: zhou zw, zhou sf. Drug Des Devel Ther. 2015 Feb 16;9:841-66. doi: 10.2147/DDDT.S74669. eCollection 2015. Drug Des Devel Ther. 2015. PMID: 25733806 Free PMC article.
453 results