Wang Q - Search Results

1

Chemical composition and pharmacological mechanism of shenfu decoction in the treatment of novel coronavirus pneumonia (COVID-19).

Li X, Lin H, Wang Q, Cui L, Luo H, Luo L. Li X, et al. Among authors: wang q. Drug Dev Ind Pharm. 2020 Dec;46(12):1947-1959. doi: 10.1080/03639045.2020.1826510. Epub 2020 Oct 19. Drug Dev Ind Pharm. 2020. PMID: 33054436

2

A review of therapeutic agents and Chinese herbal medicines against SARS-COV-2 (COVID-19).

Huang F, Li Y, Leung EL, Liu X, Liu K, Wang Q, Lan Y, Li X, Yu H, Cui L, Luo H, Luo L. Huang F, et al. Among authors: wang q. Pharmacol Res. 2020 Aug;158:104929. doi: 10.1016/j.phrs.2020.104929. Epub 2020 May 20. Pharmacol Res. 2020. PMID: 32442720 Free PMC article. Review.

3

Chemical composition and pharmacological mechanism of ephedra-glycyrrhiza drug pair against coronavirus disease 2019 (COVID-19).

Li X, Qiu Q, Li M, Lin H, Cao S, Wang Q, Chen Z, Jiang W, Zhang W, Huang Y, Luo H, Luo L. Li X, et al. Among authors: wang q. Aging (Albany NY). 2021 Feb 13;13(4):4811-4830. doi: 10.18632/aging.202622. Epub 2021 Feb 13. Aging (Albany NY). 2021. PMID: 33581688 Free PMC article.

4

Exploration in the mechanism of fucosterol for the treatment of non-small cell lung cancer based on network pharmacology and molecular docking.

Li X, Lin B, Lin Z, Ma Y, Wang Q, Zheng Y, Cui L, Luo H, Luo L. Li X, et al. Among authors: wang q. Sci Rep. 2021 Mar 1;11(1):4901. doi: 10.1038/s41598-021-84380-w. Sci Rep. 2021. PMID: 33649481 Free PMC article.

5

Structure-Based Pharmacophore Modeling, Virtual Screening, Molecular Docking, ADMET, and Molecular Dynamics (MD) Simulation of Potential Inhibitors of PD-L1 from the Library of Marine Natural Products.

Luo L, Zhong A, Wang Q, Zheng T. Luo L, et al. Among authors: wang q. Mar Drugs. 2021 Dec 25;20(1):29. doi: 10.3390/md20010029. Mar Drugs. 2021. PMID: 35049884 Free PMC article.

6

The Inhibitors of CDK4/6 from a Library of Marine Compound Database: A Pharmacophore, ADMET, Molecular Docking and Molecular Dynamics Study.

Luo L, Wang Q, Liao Y. Luo L, et al. Among authors: wang q. Mar Drugs. 2022 May 12;20(5):319. doi: 10.3390/md20050319. Mar Drugs. 2022. PMID: 35621970 Free PMC article.

7

Virtual Screening Based on Machine Learning Explores Mangrove Natural Products as KRAS^G12C Inhibitors.

Luo L, Zheng T, Wang Q, Liao Y, Zheng X, Zhong A, Huang Z, Luo H. Luo L, et al. Among authors: wang q. Pharmaceuticals (Basel). 2022 May 8;15(5):584. doi: 10.3390/ph15050584. Pharmaceuticals (Basel). 2022. PMID: 35631410 Free PMC article.

8

Quercetin ameliorates nonalcoholic fatty liver disease (NAFLD) via the promotion of AMPK-mediated hepatic mitophagy.

Cao P, Wang Y, Zhang C, Sullivan MA, Chen W, Jing X, Yu H, Li F, Wang Q, Zhou Z, Wang Q, Tian W, Qiu Z, Luo L. Cao P, et al. Among authors: wang y, wang q. J Nutr Biochem. 2023 Oct;120:109414. doi: 10.1016/j.jnutbio.2023.109414. Epub 2023 Jul 7. J Nutr Biochem. 2023. PMID: 37423322

9

The HDAC10 instructs macrophage M2 program via deacetylation of STAT3 and promotes allergic airway inflammation.

Zhong Y, Huang T, Huang J, Quan J, Su G, Xiong Z, Lv Y, Li S, Lai X, Xiang Y, Wang Q, Luo L, Gao X, Shao Y, Tang J, Lai T. Zhong Y, et al. Among authors: wang q. Theranostics. 2023 Jun 19;13(11):3568-3581. doi: 10.7150/thno.82535. eCollection 2023. Theranostics. 2023. PMID: 37441601 Free PMC article.

10

mPGES-1 Inhibitor Discovery Based on Computer-Aided Screening: Pharmacophore Models, Molecular Docking, ADMET, and MD Simulations.

Huang Q, Lai T, Wang Q, Luo L. Huang Q, et al. Among authors: wang q. Molecules. 2023 Aug 15;28(16):6059. doi: 10.3390/molecules28166059. Molecules. 2023. PMID: 37630311 Free PMC article.

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