Zhang L - Search Results

1

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. Among authors: zhang l, zhang s. 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.

2

Receptor Dynamics in Molecular Recognition by Cryo-EM and Molecular Simulation.

Zhao Y, Wang H, Zang Y, Zhu X, Zhang S, Zhang L. Zhao Y, et al. Among authors: zhang l, zhang s. Comb Chem High Throughput Screen. 2021;24(10):1696-1701. doi: 10.2174/1386207323666201110150140. Comb Chem High Throughput Screen. 2021. PMID: 33172370 Review.

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. Among authors: zhang l, zhang s. 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

Mechanism of Glycans Modulating Cholesteryl Ester Transfer Protein: Unveiled by Molecular Dynamics Simulation.

Hao D, Wang H, Zang Y, Zhang L, Yang Z, Zhang S. Hao D, et al. Among authors: zhang l, zhang s. J Chem Inf Model. 2022 Nov 14;62(21):5246-5257. doi: 10.1021/acs.jcim.1c00233. Epub 2021 Apr 15. J Chem Inf Model. 2022. PMID: 33858135

5

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: zhang l, zhang s. 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

6

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. Among authors: zhang l, zhang s. 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

7

TAB1 binding induced p38α conformation change: an accelerated molecular dynamics simulation study.

Zang Y, Wang H, Kang Y, Zhang J, Li X, Zhang L, Yang Z, Zhang S. Zang Y, et al. Among authors: zhang l, zhang s, zhang j. Phys Chem Chem Phys. 2022 May 4;24(17):10506-10513. doi: 10.1039/d2cp00144f. Phys Chem Chem Phys. 2022. PMID: 35441632

8

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: zhang l, zhang s. Comb Chem High Throughput Screen. 2023;26(3):449-458. doi: 10.2174/1386207325666220514143909. Comb Chem High Throughput Screen. 2023. PMID: 35570549

9

Organelle Interaction and Drug Discovery: Towards Correlative Nanoscopy and Molecular Dynamics Simulation.

Yang Z, Zhang Z, Zhao Y, Ye Q, Li X, Meng L, Long J, Zhang S, Zhang L. Yang Z, et al. Among authors: zhang l, zhang s, zhang z. Front Pharmacol. 2022 Jun 20;13:935898. doi: 10.3389/fphar.2022.935898. eCollection 2022. Front Pharmacol. 2022. PMID: 35795548 Free PMC article. Review.

10

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. Among authors: zhang l, zhang s. 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

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

134,886 results

Search Page

Filters