Li G - 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: li g. Molecules. 2015 Jul 15;20(7):12769-86. doi: 10.3390/molecules200712769. Molecules. 2015. PMID: 26184151 Free PMC article.

2

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

3

[Discovery of potential ATP-sensitive potassium channel openers with potential hypotensive activity from Chinese herbs based on molecular simulation].

Li Y, Jiang LD, Chen X, He YS, Li GY, Zhang YL. Li Y, et al. Zhongguo Zhong Yao Za Zhi. 2016 Jan;41(2):264-271. doi: 10.4268/cjcmm20160217. Zhongguo Zhong Yao Za Zhi. 2016. PMID: 28861972 Chinese.

4

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: li g. Molecules. 2016 Sep 21;21(9):1259. doi: 10.3390/molecules21091259. Molecules. 2016. PMID: 27657032 Free PMC article.

5

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: li g. Biomed Res Int. 2016;2016:4182595. doi: 10.1155/2016/4182595. Epub 2016 Oct 3. Biomed Res Int. 2016. PMID: 27781210 Free PMC article.

6

Discovery of Anti-Hypertensive Oligopeptides from Adlay Based on In Silico Proteolysis and Virtual Screening.

Qiao L, Li B, Chen Y, Li L, Chen X, Wang L, Lu F, Luo G, Li G, Zhang Y. Qiao L, et al. Among authors: li g, li l, li b. Int J Mol Sci. 2016 Dec 14;17(12):2099. doi: 10.3390/ijms17122099. Int J Mol Sci. 2016. PMID: 27983650 Free PMC article.

7

Discovery of Potential Inhibitors of Squalene Synthase from Traditional Chinese Medicine Based on Virtual Screening and In Vitro Evaluation of Lipid-Lowering Effect.

Chen Y, Chen X, Luo G, Zhang X, Lu F, Qiao L, He W, Li G, Zhang Y. Chen Y, et al. Among authors: li g. Molecules. 2018 Apr 28;23(5):1040. doi: 10.3390/molecules23051040. Molecules. 2018. PMID: 29710800 Free PMC article.

8

[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.

9

[Synergistic mechanism of traditional Chinese medicine based on target combination of PepT1 and PPARα].

Qiao LS, Chen YK, Luo GG, Lu F, Liu SJ, Li GY, Zhang YL. Qiao LS, et al. Zhongguo Zhong Yao Za Zhi. 2017 Jun;42(11):2146-2151. doi: 10.19540/j.cnki.cjcmm.2017.0096. Zhongguo Zhong Yao Za Zhi. 2017. PMID: 28822161 Chinese.

10

[Screen potential CYP450 2E1 inhibitors from Chinese herbal medicine based on support vector regression and molecular docking method].

Chen X, Lu F, Jiang LD, Cai YL, Li GY, Zhang YL. Chen X, et al. Zhongguo Zhong Yao Za Zhi. 2016 Jul;41(13):2511-2516. doi: 10.4268/cjcmm20161323. Zhongguo Zhong Yao Za Zhi. 2016. PMID: 28905577 Chinese.

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