Ai CZ - Search Results

1

Cytotoxic Trichothecene Macrolides Produced by the Endophytic Myrothecium roridum.

Shen L, Ai CZ, Song YC, Wang FW, Jiao RH, Zhang AH, Man HZ, Tan RX. Shen L, et al. Among authors: ai cz. J Nat Prod. 2019 Jun 28;82(6):1503-1509. doi: 10.1021/acs.jnatprod.8b01034. Epub 2019 May 22. J Nat Prod. 2019. PMID: 31117520

2

A Mechanism-Based Model for the Prediction of the Metabolic Sites of Steroids Mediated by Cytochrome P450 3A4.

Dai ZR, Ai CZ, Ge GB, He YQ, Wu JJ, Wang JY, Man HZ, Jia Y, Yang L. Dai ZR, et al. Among authors: ai cz. Int J Mol Sci. 2015 Jun 30;16(7):14677-94. doi: 10.3390/ijms160714677. Int J Mol Sci. 2015. PMID: 26133240 Free PMC article.

3

Super-Resolution Imaging of Autophagy by a Preferred Pair of Self-Labeling Protein Tags and Fluorescent Ligands.

Man H, Zhou L, Zhu G, Zheng Y, Ye Z, Huang Z, Teng X, Ai C, Ge G, Xiao Y. Man H, et al. Anal Chem. 2022 Nov 1;94(43):15057-15066. doi: 10.1021/acs.analchem.2c03125. Epub 2022 Oct 19. Anal Chem. 2022. PMID: 36262049

4

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

5

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.

6

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

7

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.

8

Docking, molecular dynamics and quantitative structure-activity relationship studies for HEPTs and DABOs as HIV-1 reverse transcriptase inhibitors.

Mao Y, Li Y, Hao M, Zhang S, Ai C. Mao Y, et al. J Mol Model. 2012 May;18(5):2185-98. doi: 10.1007/s00894-011-1236-8. Epub 2011 Sep 27. J Mol Model. 2012. PMID: 21947448

9

Insight into the Structural Determinants of Imidazole Scaffold-Based Derivatives as TNF-α Release Inhibitors by in Silico Explorations.

Wang Y, Wu M, Ai C, Wang Y. Wang Y, et al. Int J Mol Sci. 2015 Aug 25;16(9):20118-38. doi: 10.3390/ijms160920118. Int J Mol Sci. 2015. PMID: 26307982 Free PMC article.

10

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

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