Zhu J - Search Results

1

Insight into the selective mechanism of phosphoinositide 3-kinase γ with benzothiazole and thiazolopiperidine γ-specific inhibitors by in silico approaches.

Zhu J, Li K, Xu L, Jin J. Zhu J, et al. Chem Biol Drug Des. 2019 May;93(5):818-831. doi: 10.1111/cbdd.13469. Epub 2019 Jan 11. Chem Biol Drug Des. 2019. PMID: 30582283

2

Hologram quantitative structure activity relationship, docking, and molecular dynamics studies of inhibitors for CXCR4.

Zhang C, Du C, Feng Z, Zhu J, Li Y. Zhang C, et al. Among authors: zhu j. Chem Biol Drug Des. 2015 Feb;85(2):119-36. doi: 10.1111/cbdd.12377. Epub 2014 Jul 10. Chem Biol Drug Des. 2015. PMID: 24923360

3

Unraveling the conformational determinants of LARP7 and 7SK small nuclear RNA by theoretical approaches.

Xu L, Kong R, Zhu J, Sun H, Chang S. Xu L, et al. Among authors: zhu j. Mol Biosyst. 2016 Jul 19;12(8):2613-21. doi: 10.1039/c6mb00252h. Mol Biosyst. 2016. PMID: 27301448

4

Theoretical studies on the selective mechanisms of GSK3β and CDK2 by molecular dynamics simulations and free energy calculations.

Zhao S, Zhu J, Xu L, Jin J. Zhao S, et al. Among authors: zhu j. Chem Biol Drug Des. 2017 Jun;89(6):846-855. doi: 10.1111/cbdd.12907. Epub 2016 Dec 7. Chem Biol Drug Des. 2017. PMID: 27863047

5

Benzo[c][1,2,5]thiadiazole derivatives: A new class of potent Src homology-2 domain containing protein tyrosine phosphatase-2 (SHP2) inhibitors.

Wang WL, Chen XY, Gao Y, Gao LX, Sheng L, Zhu J, Xu L, Ding ZZ, Zhang C, Li JY, Li J, Zhou YB. Wang WL, et al. Among authors: zhu j. Bioorg Med Chem Lett. 2017 Dec 1;27(23):5154-5157. doi: 10.1016/j.bmcl.2017.10.059. Epub 2017 Oct 26. Bioorg Med Chem Lett. 2017. PMID: 29100798

6

Rational Design of Novel Phosphoinositide 3-Kinase Gamma (PI3Kγ) Selective Inhibitors: A Computational Investigation Integrating 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation.

Li K, Zhu J, Xu L, Jin J. Li K, et al. Among authors: zhu j. Chem Biodivers. 2019 Jul;16(7):e1900105. doi: 10.1002/cbdv.201900105. Epub 2019 Jun 21. Chem Biodivers. 2019. PMID: 31111650

7

Theoretical Studies on the Selectivity Mechanisms of Glycogen Synthase Kinase 3β (GSK3β) with Pyrazine ATP-competitive Inhibitors by 3DQSAR, Molecular Docking, Molecular Dynamics Simulation and Free Energy Calculations.

Zhu J, Wu Y, Xu L, Jin J. Zhu J, et al. Curr Comput Aided Drug Des. 2020;16(1):17-30. doi: 10.2174/1573409915666190708102459. Curr Comput Aided Drug Des. 2020. PMID: 31284868 Free PMC article.

8

Theoretical studies on the selectivity mechanisms of PI3Kδ inhibition with marketed idelalisib and its derivatives by 3D-QSAR, molecular docking, and molecular dynamics simulation.

Zhu J, Ke K, Xu L, Jin J. Zhu J, et al. J Mol Model. 2019 Jul 23;25(8):242. doi: 10.1007/s00894-019-4129-x. J Mol Model. 2019. PMID: 31338599

9

Theoretical Exploring Selective-Binding Mechanisms of JAK3 by 3D-QSAR, Molecular Dynamics Simulation and Free Energy Calculation.

Zhu J, Yu Q, Cai Y, Chen Y, Liu H, Liang W, Jin J. Zhu J, et al. Front Mol Biosci. 2020 May 27;7:83. doi: 10.3389/fmolb.2020.00083. eCollection 2020. Front Mol Biosci. 2020. PMID: 32528970 Free PMC article.

10

Advances in L-Type Calcium Channel Structures, Functions and Molecular Modeling.

Xu L, Sun L, Xie L, Mou S, Zhang D, Zhu J, Xu P. Xu L, et al. Among authors: zhu j. Curr Med Chem. 2021;28(3):514-524. doi: 10.2174/0929867327666200714154059. Curr Med Chem. 2021. PMID: 32664834 Review.

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

42,085 results

Search Page

Filters