Xu Z - Search Results

1

Odorant-Binding Protein 3-Oriented Rational Design and Discovery of Novel Jasmonate Derivatives as Potential Aphid-Repellent Agents.

Li H, Zhu Z, Yang Z, Du S, Wang Y, Zhong H, Zhang R, Zhang C, Zhou JJ, Xu Z, Duan H. Li H, et al. Among authors: xu z. J Agric Food Chem. 2022 Sep 21;70(37):11792-11803. doi: 10.1021/acs.jafc.2c04126. Epub 2022 Sep 12. J Agric Food Chem. 2022. PMID: 36095120

2

Rational Design and Identification of Novel Piperine Derivatives as Multichitinase Inhibitors.

Jiang Z, Shi D, Li H, He D, Zhu K, Li J, Zi Y, Xu Z, Huang J, Duan H, Yang Q. Jiang Z, et al. Among authors: xu z. J Agric Food Chem. 2022 Aug 24;70(33):10326-10336. doi: 10.1021/acs.jafc.2c03751. Epub 2022 Aug 12. J Agric Food Chem. 2022. PMID: 35960858

3

Discovery of novel isopropanolamine inhibitors against MoTPS1 as potential fungicides with unique mechanisms.

Jiang Z, Shi D, Chen Y, Li H, Wang J, Lv X, Zi Y, Wang D, Xu Z, Huang J, Liu J, Duan H. Jiang Z, et al. Among authors: xu z. Eur J Med Chem. 2023 Nov 15;260:115755. doi: 10.1016/j.ejmech.2023.115755. Epub 2023 Aug 23. Eur J Med Chem. 2023. PMID: 37672934

4

C-X...H contacts in biomolecular systems: how they contribute to protein-ligand binding affinity.

Lu Y, Wang Y, Xu Z, Yan X, Luo X, Jiang H, Zhu W. Lu Y, et al. Among authors: xu z. J Phys Chem B. 2009 Sep 17;113(37):12615-21. doi: 10.1021/jp906352e. J Phys Chem B. 2009. PMID: 19708644

5

Like-Charge Guanidinium Pairing between Ligand and Receptor: An Unusual Interaction for Drug Discovery and Design?

Yang Y, Xu Z, Zhang Z, Yang Z, Liu Y, Wang J, Cai T, Li S, Chen K, Shi J, Zhu W. Yang Y, et al. Among authors: xu z. J Phys Chem B. 2015 Sep 10;119(36):11988-97. doi: 10.1021/acs.jpcb.5b04130. Epub 2015 Aug 28. J Phys Chem B. 2015. PMID: 26287988

6

Accurate prediction of relative binding affinities of a series of HIV-1 protease inhibitors using semi-empirical quantum mechanical charge.

Peng C, Wang J, Xu Z, Cai T, Zhu W. Peng C, et al. Among authors: xu z. J Comput Chem. 2020 Jul 15;41(19):1773-1780. doi: 10.1002/jcc.26218. Epub 2020 Apr 30. J Comput Chem. 2020. PMID: 32352193

7

Impact of Halogen Bonds on Protein-Peptide Binding and Protein Structural Stability Revealed by Computational Approaches.

Li J, Zhou L, Han Z, Wu L, Zhang J, Zhu W, Xu Z. Li J, et al. Among authors: xu z. J Med Chem. 2024 Mar 28;67(6):4782-4792. doi: 10.1021/acs.jmedchem.3c02359. Epub 2024 Mar 19. J Med Chem. 2024. PMID: 38502551

8

Design, synthesis, and biological evaluation of novel 1-amido-2-one-4-thio-deoxypyranose as potential antitumor agents for multiple myeloma.

Li X, Zhang H, Dong S, Gao X, Sun H, Zhou Z, Hu K, Guo S, Zhang Q, Guo Z, Jacob Bunu S, Zhu J, Li B, Zhang Y, Shen J, Akber Aisa H, Xu Z, Cai H, Shi J, Zhu W. Li X, et al. Among authors: xu z. Bioorg Med Chem. 2024 Sep 1;111:117843. doi: 10.1016/j.bmc.2024.117843. Epub 2024 Jul 22. Bioorg Med Chem. 2024. PMID: 39083980

9

Discovery of peptidomimetic spiropyrrolidine derivatives as novel 3CL^pro inhibitors against SARS-CoV -2.

Guma SD, Zhou Z, Song K, Yang F, Suo J, Zhang Y, Bonku EM, Odilov A, Tian G, Xu Z, Jiang X, Zhang Q, Zhu W, Shen J. Guma SD, et al. Among authors: xu z. Eur J Med Chem. 2025 Jan 5;281:117004. doi: 10.1016/j.ejmech.2024.117004. Epub 2024 Oct 28. Eur J Med Chem. 2025. PMID: 39504795

10

Utilization of halogen bond in lead optimization: a case study of rational design of potent phosphodiesterase type 5 (PDE5) inhibitors.

Xu Z, Liu Z, Chen T, Chen T, Wang Z, Tian G, Shi J, Wang X, Lu Y, Yan X, Wang G, Jiang H, Chen K, Wang S, Xu Y, Shen J, Zhu W. Xu Z, et al. Among authors: xu y. J Med Chem. 2011 Aug 11;54(15):5607-11. doi: 10.1021/jm200644r. Epub 2011 Jul 14. J Med Chem. 2011. PMID: 21714539

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