Wei YQ - Search Results

1

Discovery of Potent and Selective Inhibitors of Cdc2-Like Kinase 1 (CLK1) as a New Class of Autophagy Inducers.

Sun QZ, Lin GF, Li LL, Jin XT, Huang LY, Zhang G, Yang W, Chen K, Xiang R, Chen C, Wei YQ, Lu GW, Yang SY. Sun QZ, et al. Among authors: wei yq. J Med Chem. 2017 Jul 27;60(14):6337-6352. doi: 10.1021/acs.jmedchem.7b00665. Epub 2017 Jul 17. J Med Chem. 2017. PMID: 28692292

2

Free energy profiles for monomer capture in Grubbs- and SHOP-type olefin polymerization catalysts: a constraint ab initio molecular dynamics study.

Yang SY, Xiang ML, Chen LJ, Xie GB, Shi B, Wei YQ, Ziegler T. Yang SY, et al. Among authors: wei yq. J Comput Chem. 2007 Jan 30;28(2):513-8. doi: 10.1002/jcc.20572. J Comput Chem. 2007. PMID: 17186485

3

Preparative purification of anti-tumor derivatives of honokiol by high-speed counter-current chromatography.

Luo Y, Xu Y, Chen L, Luo H, Peng C, Fu J, Chen H, Peng A, Ye H, Xie D, Fu A, Shi J, Yang S, Wei Y. Luo Y, et al. J Chromatogr A. 2008 Jan 18;1178(1-2):160-5. doi: 10.1016/j.chroma.2007.11.072. Epub 2007 Nov 29. J Chromatogr A. 2008. PMID: 18082756

4

Detailed conformational dynamics of juxtamembrane region and activation loop in c-Kit kinase activation process.

Zou J, Wang YD, Ma FX, Xiang ML, Shi B, Wei YQ, Yang SY. Zou J, et al. Among authors: wei yq. Proteins. 2008 Jul;72(1):323-32. doi: 10.1002/prot.21928. Proteins. 2008. PMID: 18214972

5

Pharmacophore modelling and virtual screening for identification of new Aurora-A kinase inhibitors.

Deng XQ, Wang HY, Zhao YL, Xiang ML, Jiang PD, Cao ZX, Zheng YZ, Luo SD, Yu LT, Wei YQ, Yang SY. Deng XQ, et al. Among authors: wei yq. Chem Biol Drug Des. 2008 Jun;71(6):533-9. doi: 10.1111/j.1747-0285.2008.00663.x. Epub 2008 Apr 10. Chem Biol Drug Des. 2008. PMID: 18410307

6

Prediction models of human plasma protein binding rate and oral bioavailability derived by using GA-CG-SVM method.

Ma CY, Yang SY, Zhang H, Xiang ML, Huang Q, Wei YQ. Ma CY, et al. Among authors: wei yq. J Pharm Biomed Anal. 2008 Aug 5;47(4-5):677-82. doi: 10.1016/j.jpba.2008.03.023. Epub 2008 Mar 28. J Pharm Biomed Anal. 2008. PMID: 18455346

7

An integrated scheme for feature selection and parameter setting in the support vector machine modeling and its application to the prediction of pharmacokinetic properties of drugs.

Yang SY, Huang Q, Li LL, Ma CY, Zhang H, Bai R, Teng QZ, Xiang ML, Wei YQ. Yang SY, et al. Among authors: wei yq. Artif Intell Med. 2009 Jun;46(2):155-63. doi: 10.1016/j.artmed.2008.07.001. Epub 2008 Aug 12. Artif Intell Med. 2009. PMID: 18701266

8

[Effects of chloroquine diphosphate on proliferation and apoptosis of human leukemic K562 cells].

Jiang PD, Zhao YL, Yang SY, Mao YQ, Zheng YZ, Li ZG, Wei YQ. Jiang PD, et al. Among authors: wei yq. Zhongguo Shi Yan Xue Ye Xue Za Zhi. 2008 Aug;16(4):768-71. Zhongguo Shi Yan Xue Ye Xue Za Zhi. 2008. PMID: 18718057 Chinese.

9

Pharmacophore modeling and virtual screening for designing potential PLK1 inhibitors.

Wang HY, Cao ZX, Li LL, Jiang PD, Zhao YL, Luo SD, Yang L, Wei YQ, Yang SY. Wang HY, et al. Among authors: wei yq. Bioorg Med Chem Lett. 2008 Sep 15;18(18):4972-7. doi: 10.1016/j.bmcl.2008.08.033. Epub 2008 Aug 14. Bioorg Med Chem Lett. 2008. PMID: 18762425

10

Towards more accurate pharmacophore modeling: Multicomplex-based comprehensive pharmacophore map and most-frequent-feature pharmacophore model of CDK2.

Zou J, Xie HZ, Yang SY, Chen JJ, Ren JX, Wei YQ. Zou J, et al. Among authors: wei yq. J Mol Graph Model. 2008 Nov;27(4):430-8. doi: 10.1016/j.jmgm.2008.07.004. Epub 2008 Aug 7. J Mol Graph Model. 2008. PMID: 18786843

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