Ai CZ - Search Results

1

Computational prediction for the metabolism of human UDP-glucuronosyltransferase 1A1 substrates.

Luo YB, Hou YY, Wang Z, Hu XM, Li W, Li Y, Liu Y, Li TJ, Ai CZ. Luo YB, et al. Among authors: ai cz. Comput Biol Med. 2022 Oct;149:105959. doi: 10.1016/j.compbiomed.2022.105959. Epub 2022 Aug 19. Comput Biol Med. 2022. PMID: 36063691

2

Modeling resistance index of taxoids to MCF-7 cell lines using ANN together with electrotopological state descriptors.

Dong PP, Zhang YY, Ge GB, Ai CZ, Liu Y, Yang L, Liu CX. Dong PP, et al. Among authors: ai cz. Acta Pharmacol Sin. 2008 Mar;29(3):385-96. doi: 10.1111/j.1745-7254.2008.00746.x. Acta Pharmacol Sin. 2008. PMID: 18298905

3

Insight into the effects of chiral isomers quinidine and quinine on CYP2D6 inhibition.

Ai C, Li Y, Wang Y, Chen Y, Yang L. Ai C, et al. Bioorg Med Chem Lett. 2009 Feb 1;19(3):803-6. doi: 10.1016/j.bmcl.2008.12.016. Epub 2008 Dec 7. Bioorg Med Chem Lett. 2009. PMID: 19103487

4

Anti-androgen-independent prostate cancer effects of ginsenoside metabolites in vitro: mechanism and possible structure-activity relationship investigation.

Li W, Liu Y, Zhang JW, Ai CZ, Xiang N, Liu HX, Yang L. Li W, et al. Among authors: ai cz. Arch Pharm Res. 2009 Jan;32(1):49-57. doi: 10.1007/s12272-009-1117-1. Epub 2009 Jan 29. Arch Pharm Res. 2009. PMID: 19183876

5

Investigation of binding features: effects on the interaction between CYP2A6 and inhibitors.

Ai C, Li Y, Wang Y, Li W, Dong P, Ge G, Yang L. Ai C, et al. J Comput Chem. 2010 Jul 15;31(9):1822-31. doi: 10.1002/jcc.21455. J Comput Chem. 2010. PMID: 20336802

6

In silico prediction of estrogen receptor subtype binding affinity and selectivity using statistical methods and molecular docking with 2-arylnaphthalenes and 2-arylquinolines.

Wang Z, Li Y, Ai C, Wang Y. Wang Z, et al. Int J Mol Sci. 2010 Sep 20;11(9):3434-58. doi: 10.3390/ijms11093434. Int J Mol Sci. 2010. PMID: 20957105 Free PMC article.

7

3D-QSAR and molecular docking studies on derivatives of MK-0457, GSK1070916 and SNS-314 as inhibitors against Aurora B kinase.

Zhang B, Li Y, Zhang H, Ai C. Zhang B, et al. Int J Mol Sci. 2010 Nov 2;11(11):4326-47. doi: 10.3390/ijms11114326. Int J Mol Sci. 2010. PMID: 21151441 Free PMC article.

8

Studies of tricyclic piperazine/piperidine furnished molecules as novel integrin αvβ3/αIIbβ3 dual antagonists using 3D-QSAR and molecular docking.

Yan Y, Li Y, Zhang S, Ai C. Yan Y, et al. J Mol Graph Model. 2011 Feb;29(5):747-62. doi: 10.1016/j.jmgm.2010.12.008. Epub 2011 Jan 8. J Mol Graph Model. 2011. PMID: 21273104

9

Dynamic communication between androgen and coactivator: mutually induced conformational perturbations in androgen receptor ligand-binding domain.

Xu X, Yang W, Wang X, Li Y, Wang Y, Ai C. Xu X, et al. Proteins. 2011 Apr;79(4):1154-71. doi: 10.1002/prot.22951. Epub 2011 Feb 14. Proteins. 2011. PMID: 21322031

10

Studies of new fused benzazepine as selective dopamine D3 receptor antagonists using 3D-QSAR, molecular docking and molecular dynamics.

Liu J, Li Y, Zhang S, Xiao Z, Ai C. Liu J, et al. Int J Mol Sci. 2011 Feb 18;12(2):1196-221. doi: 10.3390/ijms12021196. Int J Mol Sci. 2011. PMID: 21541053 Free PMC article.

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