Qiao L - Search Results

1

Virtual Screening and Molecular Dynamics Study of Potential Negative Allosteric Modulators of mGluR1 from Chinese Herbs.

Jiang L, Zhang X, Chen X, He Y, Qiao L, Zhang Y, Li G, Xiang Y. Jiang L, et al. Among authors: qiao l. Molecules. 2015 Jul 15;20(7):12769-86. doi: 10.3390/molecules200712769. Molecules. 2015. PMID: 26184151 Free PMC article.

2

[Study on structure-activity relationship of flavonoids' multidrug resistance-associated protein inhibitory activity].

Qiao LS, He YS, Zhang YL. Qiao LS, et al. Zhongguo Zhong Yao Za Zhi. 2014 Mar;39(5):885-90. Zhongguo Zhong Yao Za Zhi. 2014. PMID: 25204184 Chinese.

3

[Application of CADD on multi-target drug R&D in natural products].

Qiao LS, Zhang YL. Qiao LS, et al. Zhongguo Zhong Yao Za Zhi. 2014 Jun;39(11):1951-5. Zhongguo Zhong Yao Za Zhi. 2014. PMID: 25272821 Review. Chinese.

4

[Study on lipid-lowering traditional Chinese medicines based on pharmacophore technology and patent retrieval].

Huo XQ, He YS, Qiao LS, Sun ZY, Zhang YL. Huo XQ, et al. Zhongguo Zhong Yao Za Zhi. 2014 Dec;39(24):4839-43. Zhongguo Zhong Yao Za Zhi. 2014. PMID: 25898588 Chinese.

5

[Virtual screening for natural CETP inhibitors by structure-based pharmacophore].

Huo XQ, Qiao LS, Jiang LD, He YS, Li GY, Zhang YL. Huo XQ, et al. Zhongguo Zhong Yao Za Zhi. 2015 Aug;40(15):3063-7. Zhongguo Zhong Yao Za Zhi. 2015. PMID: 26677712 Chinese.

6

Structure Identification and Anti-Cancer Pharmacological Prediction of Triterpenes from Ganoderma lucidum.

Shao Y, Qiao L, Wu L, Sun X, Zhu D, Yang G, Zhang X, Mao X, Chen W, Liang W, Zhang Y, Zhang L. Shao Y, et al. Among authors: qiao l. Molecules. 2016 May 21;21(5):678. doi: 10.3390/molecules21050678. Molecules. 2016. PMID: 27213329 Free PMC article.

7

Identification of potential ACAT-2 selective inhibitors using pharmacophore, SVM and SVR from Chinese herbs.

Qiao LS, Zhang XB, Jiang LD, Zhang YL, Li GY. Qiao LS, et al. Mol Divers. 2016 Nov;20(4):933-944. doi: 10.1007/s11030-016-9684-9. Epub 2016 Jun 21. Mol Divers. 2016. PMID: 27329301

8

Discovery of Potential Orthosteric and Allosteric Antagonists of P2Y1R from Chinese Herbs by Molecular Simulation Methods.

Zhang X, Lu F, Chen YK, Luo GG, Jiang LD, Qiao LS, Zhang YL, Xiang YH. Zhang X, et al. Evid Based Complement Alternat Med. 2016;2016:4320201. doi: 10.1155/2016/4320201. Epub 2016 Aug 21. Evid Based Complement Alternat Med. 2016. PMID: 27635149 Free PMC article.

9

Virtual Screening for Potential Allosteric Inhibitors of Cyclin-Dependent Kinase 2 from Traditional Chinese Medicine.

Lu F, Luo G, Qiao L, Jiang L, Li G, Zhang Y. Lu F, et al. Among authors: qiao l. Molecules. 2016 Sep 21;21(9):1259. doi: 10.3390/molecules21091259. Molecules. 2016. PMID: 27657032 Free PMC article.

10

Discovery of Potential Inhibitors of Aldosterone Synthase from Chinese Herbs Using Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Simulation Studies.

Luo G, Lu F, Qiao L, Chen X, Li G, Zhang Y. Luo G, et al. Among authors: qiao l. Biomed Res Int. 2016;2016:4182595. doi: 10.1155/2016/4182595. Epub 2016 Oct 3. Biomed Res Int. 2016. PMID: 27781210 Free PMC article.

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