Li X - Search Results

1

Identification of novel SARS-CoV-2 3CLpro inhibitors by molecular docking, in vitro assays, molecular dynamics simulations and DFT analyses.

Zong K, Wei C, Li W, Ruan J, Zhang S, Li J, Liu X, Zhao X, Cao R, Yan H, Li X. Zong K, et al. Among authors: li j, li w, li x. Front Pharmacol. 2024 Oct 30;15:1494953. doi: 10.3389/fphar.2024.1494953. eCollection 2024. Front Pharmacol. 2024. PMID: 39539614 Free PMC article.

2

Design, Synthesis, Biological Evaluation, and Molecular Dynamics Simulation of Influenza Polymerase PB2 Inhibitors.

Li X, Xu Y, Li W, Che J, Zhao X, Cao R, Li X, Li S. Li X, et al. Among authors: li s, li w. Molecules. 2023 Feb 15;28(4):1849. doi: 10.3390/molecules28041849. Molecules. 2023. PMID: 36838837 Free PMC article.

3

Design, Synthesis, Evaluation and Molecular Dynamics Simulation of Dengue Virus NS5-RdRp Inhibitors.

Zong K, Li W, Xu Y, Zhao X, Cao R, Yan H, Li X. Zong K, et al. Among authors: li w, li x. Pharmaceuticals (Basel). 2023 Nov 17;16(11):1625. doi: 10.3390/ph16111625. Pharmaceuticals (Basel). 2023. PMID: 38004490 Free PMC article.

4

Virtual Screening and Molecular Dynamics Simulation Study of Influenza Polymerase PB2 Inhibitors.

Zong K, Xu L, Hou Y, Zhang Q, Che J, Zhao L, Li X. Zong K, et al. Among authors: li x. Molecules. 2021 Nov 17;26(22):6944. doi: 10.3390/molecules26226944. Molecules. 2021. PMID: 34834044 Free PMC article.

5

Identification of novel influenza polymerase PB2 inhibitors using virtual screening approach and molecular dynamics simulation analysis of active compounds.

Xu L, Zhao L, Che J, Zhang Q, Cao R, Li X. Xu L, et al. Among authors: li x. Bioorg Med Chem. 2021 Dec 15;52:116515. doi: 10.1016/j.bmc.2021.116515. Epub 2021 Nov 11. Bioorg Med Chem. 2021. PMID: 34839161

6

Virtual screening-based discovery of AI-2 quorum sensing inhibitors that interact with an allosteric hydrophobic site of LsrK and their functional evaluation.

Shi Q, Wen H, Xu Y, Zhao X, Zhang J, Li Y, Meng Q, Yu F, Xiao J, Li X. Shi Q, et al. Among authors: li y, li x. Front Chem. 2023 May 24;11:1185224. doi: 10.3389/fchem.2023.1185224. eCollection 2023. Front Chem. 2023. PMID: 37292175 Free PMC article.

7

Identification of Novel Influenza Polymerase PB2 Inhibitors Using a Cascade Docking Virtual Screening Approach.

Zhao L, Che J, Zhang Q, Li Y, Guo X, Chen L, Li H, Cao R, Li X. Zhao L, et al. Among authors: li y, li h, li x. Molecules. 2020 Nov 13;25(22):5291. doi: 10.3390/molecules25225291. Molecules. 2020. PMID: 33202790 Free PMC article.

8

Discovery of AI-2 Quorum Sensing Inhibitors Targeting the LsrK/HPr Protein-Protein Interaction Site by Molecular Dynamics Simulation, Virtual Screening, and Bioassay Evaluation.

Xu Y, Zeng C, Wen H, Shi Q, Zhao X, Meng Q, Li X, Xiao J. Xu Y, et al. Among authors: li x. Pharmaceuticals (Basel). 2023 May 12;16(5):737. doi: 10.3390/ph16050737. Pharmaceuticals (Basel). 2023. PMID: 37242520 Free PMC article.

9

Design, synthesis and biological evaluation of novel HSP70 inhibitors: N, N'-disubstituted thiourea derivatives.

Zeng YQ, Cao RY, Yang JL, Li XZ, Li S, Zhong W. Zeng YQ, et al. Eur J Med Chem. 2016 Aug 25;119:83-95. doi: 10.1016/j.ejmech.2016.04.042. Epub 2016 Apr 20. Eur J Med Chem. 2016. PMID: 27155465 Free article.

10

Development of Novel Anti-influenza Thiazolides with Relatively Broad-Spectrum Antiviral Potentials.

Zhao L, Yan Y, Dai Q, Li X, Xu K, Zou G, Yang K, Li W, Guo X, Yang J, Li Y, Xia Q, Cao R, Zhong W. Zhao L, et al. Among authors: li y, li w, li x. Antimicrob Agents Chemother. 2020 Jun 23;64(7):e00222-20. doi: 10.1128/AAC.00222-20. Print 2020 Jun 23. Antimicrob Agents Chemother. 2020. PMID: 32312780 Free PMC article.

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