Zheng Q - Search Results

1

Exploring three important drug resistance mutations in ALK with three different inhibitors: insight from molecular simulations.

Li W, He M, Zheng Q. Li W, et al. Among authors: zheng q. Panminerva Med. 2023 Mar;65(1):106-107. doi: 10.23736/S0031-0808.21.04371-8. Epub 2021 Jun 11. Panminerva Med. 2023. PMID: 34114760 Free article. No abstract available.

2

Investigation of ligand selectivity in CYP3A7 by molecular dynamics simulations.

Fan JR, Zheng QC, Cui YL, Li WK, Zhang HX. Fan JR, et al. J Biomol Struct Dyn. 2015;33(11):2360-7. doi: 10.1080/07391102.2015.1054884. Epub 2015 Jun 23. J Biomol Struct Dyn. 2015. PMID: 26065334

3

Exploring the mechanism of how tvMyb2 recognizes and binds ap65-1 by molecular dynamics simulations and free energy calculations.

Li WK, Zheng QC, Zhang HX. Li WK, et al. Mol Biosyst. 2016 Jan;12(1):76-84. doi: 10.1039/c5mb00585j. Epub 2015 Nov 9. Mol Biosyst. 2016. PMID: 26548411

4

A strategy of designing the ligand of antibody affinity chromatography based on molecular dynamics simulation.

Dai L, Li W, Sun F, Li B, Li H, Zhang H, Zheng Q, Liang C. Dai L, et al. Among authors: zheng q. J Chromatogr A. 2016 Sep 9;1463:81-9. doi: 10.1016/j.chroma.2016.08.004. Epub 2016 Aug 4. J Chromatogr A. 2016. PMID: 27524303

5

A molecular dynamics investigation into the mechanisms of alectinib resistance of three ALK mutants.

He M, Li W, Zheng Q, Zhang H. He M, et al. Among authors: zheng q. J Cell Biochem. 2018 Jul;119(7):5332-5342. doi: 10.1002/jcb.26666. Epub 2018 Apr 6. J Cell Biochem. 2018. PMID: 29323742

6

Conformational Transition of Key Structural Features Involved in Activation of ALK Induced by Two Neuroblastoma Mutations and ATP Binding: Insight from Accelerated Molecular Dynamics Simulations.

He MY, Li WK, Zheng QC, Zhang HX. He MY, et al. ACS Chem Neurosci. 2018 Jul 18;9(7):1783-1792. doi: 10.1021/acschemneuro.8b00105. Epub 2018 Apr 17. ACS Chem Neurosci. 2018. PMID: 29638111

7

Insight on mutation-induced resistance to anaplastic lymphoma kinase inhibitor ceritinib from molecular dynamics simulations.

He MY, Li WK, Meiler J, Zheng QC, Zhang HX. He MY, et al. Biopolymers. 2019 Feb;110(2):e23257. doi: 10.1002/bip.23257. Epub 2019 Jan 21. Biopolymers. 2019. PMID: 30664251

8

A molecular dynamics investigation into the mechanisms of tvMyb2 recognizes and binds ap65-1.

Li W, Zheng Q. Li W, et al. Among authors: zheng q. Minerva Surg. 2024 Feb;79(1):119-121. doi: 10.23736/S2724-5691.21.09336-9. Epub 2021 Dec 3. Minerva Surg. 2024. PMID: 34859657 Free article. No abstract available.

9

Insights into the drug resistance induced by the BaDHPS mutations: molecular dynamic simulations and MM/GBSA studies.

Chu WT, Zhang JL, Zheng QC, Chen L, Xue Q, Zhang HX. Chu WT, et al. Among authors: zheng qc. J Biomol Struct Dyn. 2013 Oct;31(10):1127-36. doi: 10.1080/07391102.2012.726529. Epub 2012 Oct 2. J Biomol Struct Dyn. 2013. PMID: 23030549

10

Exploring the interactions of EGFR with phosphorylated Mig6 by molecular dynamics simulations and MM-PBSA calculations.

Zhang Y, Zheng QC. Zhang Y, et al. J Theor Biol. 2018 Jun 14;447:118-125. doi: 10.1016/j.jtbi.2018.03.028. Epub 2018 Mar 21. J Theor Biol. 2018. PMID: 29574142

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