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Did you mean jingyuan zhu (38 results)?
Probing inhibition mechanisms of adenosine deaminase by using molecular dynamics simulations.
Tian X, Liu Y, Zhu J, Yu Z, Han J, Wang Y, Han W. Tian X, et al. Among authors: zhu j. PLoS One. 2018 Nov 16;13(11):e0207234. doi: 10.1371/journal.pone.0207234. eCollection 2018. PLoS One. 2018. PMID: 30444912 Free PMC article.
Theoretical Study on Zearalenol Compounds Binding with Wild Type Zearalenone Hydrolase and V153H Mutant.
Liu Y, Wan Y, Zhu J, Yu Z, Tian X, Han J, Zhang Z, Han W. Liu Y, et al. Among authors: zhu j. Int J Mol Sci. 2018 Sep 18;19(9):2808. doi: 10.3390/ijms19092808. Int J Mol Sci. 2018. PMID: 30231501 Free PMC article.
Why Is a High Temperature Needed by Thermus thermophilus Argonaute During mRNA Silencing: A Theoretical Study.
Liu Y, Yu Z, Zhu J, Wang S, Xu D, Han W. Liu Y, et al. Among authors: zhu j. Front Chem. 2018 Jun 14;6:223. doi: 10.3389/fchem.2018.00223. eCollection 2018. Front Chem. 2018. PMID: 29967763 Free PMC article.
Adaptive Steered Molecular Dynamics Combined With Protein Structure Networks Revealing the Mechanism of Y68I/G109P Mutations That Enhance the Catalytic Activity of D-psicose 3-Epimerase From Clostridium Bolteae.
Zhu J, Li Y, Wang J, Yu Z, Liu Y, Tong Y, Han W. Zhu J, et al. Front Chem. 2018 Sep 24;6:437. doi: 10.3389/fchem.2018.00437. eCollection 2018. Front Chem. 2018. PMID: 30320068 Free PMC article.
Exploration of Catalytic Selectivity for Aminotransferase (BtrR) Based on Multiple Molecular Dynamics Simulations.
Liu Y, Wan Y, Zhu J, Li M, Yu Z, Han J, Zhang Z, Han W. Liu Y, et al. Among authors: zhu j. Int J Mol Sci. 2019 Mar 8;20(5):1188. doi: 10.3390/ijms20051188. Int J Mol Sci. 2019. PMID: 30857183 Free PMC article.
Mechanistic Insights into the Effect of Ligands on Structural Stability and Selectivity of Sulfotransferase 2A1 (SULT2A1).
Zhu J, Qi R, Liu Y, Zhao L, Han W. Zhu J, et al. ACS Omega. 2019 Dec 10;4(26):22021-22034. doi: 10.1021/acsomega.9b03136. eCollection 2019 Dec 24. ACS Omega. 2019. PMID: 31891082 Free PMC article.
How oncogenic mutations activate human MAP kinase 1 (MEK1): a molecular dynamics simulation study.
Liu Y, Zhu J, Guo X, Huang T, Han J, Gao J, Xu D, Han W. Liu Y, et al. Among authors: zhu j. J Biomol Struct Dyn. 2020 Aug;38(13):3942-3958. doi: 10.1080/07391102.2019.1686065. Epub 2019 Nov 6. J Biomol Struct Dyn. 2020. PMID: 31658877
Insights from molecular dynamics simulations and steered molecular dynamics simulations to exploit new trends of the interaction between HIF-1α and p300.
Yu Z, Liu Y, Zhu J, Han J, Tian X, Han W, Zhao L. Yu Z, et al. Among authors: zhu j. J Biomol Struct Dyn. 2020 Jan;38(1):1-12. doi: 10.1080/07391102.2019.1580616. Epub 2019 Mar 4. J Biomol Struct Dyn. 2020. PMID: 30784357
Understanding the Phosphorylation Mechanism by Using Quantum Chemical Calculations and Molecular Dynamics Simulations.
Han W, Zhu J, Wang S, Xu D. Han W, et al. Among authors: zhu j. J Phys Chem B. 2017 Apr 20;121(15):3565-3573. doi: 10.1021/acs.jpcb.6b09421. Epub 2016 Dec 15. J Phys Chem B. 2017. PMID: 27976577 Free PMC article.
Understanding the interactions of different substrates with wild-type and mutant acylaminoacyl peptidase using molecular dynamics simulations.
Zhu J, Wang Y, Li X, Han W, Zhao L. Zhu J, et al. J Biomol Struct Dyn. 2018 Dec;36(16):4285-4302. doi: 10.1080/07391102.2017.1414634. Epub 2017 Dec 20. J Biomol Struct Dyn. 2018. PMID: 29235404
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