Yang Z - Search Results

1

Computational Simulation of HIV Protease Inhibitors to the Main Protease (Mpro) of SARS-CoV-2: Implications for COVID-19 Drugs Design.

Yu W, Wu X, Zhao Y, Chen C, Yang Z, Zhang X, Ren J, Wang Y, Wu C, Li C, Chen R, Wang X, Zheng W, Liao H, Yuan X. Yu W, et al. Among authors: yang z. Molecules. 2021 Dec 5;26(23):7385. doi: 10.3390/molecules26237385. Molecules. 2021. PMID: 34885967 Free PMC article.

2

A proline-based neuraminidase inhibitor: DFT studies on the zwitterion conformation, stability and formation.

Yang ZW, Wu XM, Zhou LJ, Yang G. Yang ZW, et al. Int J Mol Sci. 2009 Sep 7;10(9):3918-3930. doi: 10.3390/ijms10093918. Int J Mol Sci. 2009. PMID: 19865525 Free PMC article.

3

Novel binding patterns between ganoderic acids and neuraminidase: Insights from docking, molecular dynamics and MM/PBSA studies.

Yang Z, Wu F, Yuan X, Zhang L, Zhang S. Yang Z, et al. J Mol Graph Model. 2016 Apr;65:27-34. doi: 10.1016/j.jmgm.2016.02.006. Epub 2016 Feb 15. J Mol Graph Model. 2016. PMID: 26905206

4

Binding profiles of cholesterol ester transfer protein with current inhibitors: a look at mechanism and drawback.

Yang Z, Cao Y, Hao D, Yuan X, Zhang L, Zhang S. Yang Z, et al. J Biomol Struct Dyn. 2018 Aug;36(10):2567-2580. doi: 10.1080/07391102.2017.1363661. Epub 2017 Aug 20. J Biomol Struct Dyn. 2018. PMID: 28777919

5

Bindings of PPAR_γ ligand-binding domain with 5-cholesten-3β, 25-diol, 3-sulfate: accurate prediction by molecular simulation.

Yang Z, Zhao Y, Hao D, Ren S, Yuan X, Meng L, Zhang S. Yang Z, et al. J Biomol Struct Dyn. 2020 Apr;38(7):1918-1926. doi: 10.1080/07391102.2019.1620129. Epub 2019 May 22. J Biomol Struct Dyn. 2020. PMID: 31099308

6

Molecular insights into the binding variance of the SARS-CoV-2 spike with human, cat and dog ACE2 proteins.

Zang Y , Li X , Zhao Y , Wang H , Hao D , Zhang L , Yang Z , Yuan X , Zhang S . Zang Y , et al. Among authors: yang z. Phys Chem Chem Phys. 2021 Jun 28;23(24):13752-13759. doi: 10.1039/d1cp01611c. Epub 2021 Jun 15. Phys Chem Chem Phys. 2021. PMID: 34132301

7

Molecular Insights into the Recruiting Between UCP2 and DDX5/UBAP2L in the Metabolic Plasticity of Non-Small-Cell Lung Cancer.

Yang Z, Li G, Zhao Y, Zhang L, Yuan X, Meng L, Liu H, Han Y, Jia L, Zhang S. Yang Z, et al. J Chem Inf Model. 2021 Aug 23;61(8):3978-3987. doi: 10.1021/acs.jcim.1c00138. Epub 2021 Jul 26. J Chem Inf Model. 2021. PMID: 34308648

8

Sequence Matching between Hemagglutinin and Neuraminidase through Sequence Analysis Using Machine Learning.

Wang H, Zang Y, Zhao Y, Hao D, Kang Y, Zhang J, Zhang Z, Zhang L, Yang Z, Zhang S. Wang H, et al. Among authors: yang z. Viruses. 2022 Feb 25;14(3):469. doi: 10.3390/v14030469. Viruses. 2022. PMID: 35336876 Free PMC article.

9

Computational identification of potential chemoprophylactic agents according to dynamic behavior of peroxisome proliferator-activated receptor gamma.

Yang Z, Zhao Y, Hao D, Wang H, Li S, Jia L, Yuan X, Zhang L, Meng L, Zhang S. Yang Z, et al. RSC Adv. 2020 Dec 22;11(1):147-159. doi: 10.1039/d0ra09059j. eCollection 2020 Dec 21. RSC Adv. 2020. PMID: 35423024 Free PMC article.

10

Accounting Conformational Dynamics into Structural Modeling Reflected by Cryo-EM with Deep Learning.

Ye Q, Zhao Y, Li X, Zhao Y, Fu X, Zhang S, Yang Z, Zhang L. Ye Q, et al. Among authors: yang z. Comb Chem High Throughput Screen. 2023;26(3):449-458. doi: 10.2174/1386207325666220514143909. Comb Chem High Throughput Screen. 2023. PMID: 35570549

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