Wei Y - Search Results

1

Structural Analysis of Rabies Virus Glycoprotein Reveals pH-Dependent Conformational Changes and Interactions with a Neutralizing Antibody.

Yang F, Lin S, Ye F, Yang J, Qi J, Chen Z, Lin X, Wang J, Yue D, Cheng Y, Chen Z, Chen H, You Y, Zhang Z, Yang Y, Yang M, Sun H, Li Y, Cao Y, Yang S, Wei Y, Gao GF, Lu G. Yang F, et al. Among authors: wei y. Cell Host Microbe. 2020 Mar 11;27(3):441-453.e7. doi: 10.1016/j.chom.2019.12.012. Epub 2020 Jan 30. Cell Host Microbe. 2020. PMID: 32004500 Free article.

2

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. Proteins. 2008 Jul;72(1):323-32. doi: 10.1002/prot.21928. Proteins. 2008. PMID: 18214972

3

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. 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

4

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. 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

5

[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. 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.

6

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. 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

7

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. 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

8

Support vector machine and pharmacophore-based prediction models of multidrug-resistance protein 2 (MRP2) inhibitors.

Zhang H, Xiang ML, Zhao YL, Wei YQ, Yang SY. Zhang H, et al. Eur J Pharm Sci. 2009 Mar 2;36(4-5):451-7. doi: 10.1016/j.ejps.2008.11.014. Epub 2008 Dec 11. Eur J Pharm Sci. 2009. PMID: 19124075

9

A specific pharmacophore model of Aurora B kinase inhibitors and virtual screening studies based on it.

Wang HY, Li LL, Cao ZX, Luo SD, Wei YQ, Yang SY. Wang HY, et al. Chem Biol Drug Des. 2009 Jan;73(1):115-26. doi: 10.1111/j.1747-0285.2008.00751.x. Chem Biol Drug Des. 2009. PMID: 19152640

10

Three-class classification models of logS and logP derived by using GA-CG-SVM approach.

Zhang H, Xiang ML, Ma CY, Huang Q, Li W, Xie Y, Wei YQ, Yang SY. Zhang H, et al. Among authors: wei yq. Mol Divers. 2009 May;13(2):261-8. doi: 10.1007/s11030-009-9108-1. Epub 2009 Jan 31. Mol Divers. 2009. PMID: 19184630

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