Zheng Q - Search Results

1

Optimization of a MT1-MMP-targeting Peptide and Its Application in Near-infrared Fluorescence Tumor Imaging.

Ren L, Wang Y, Zhu L, Shen L, Zhang J, Wang J, Li H, Zheng Q, Yu D, Fang X. Ren L, et al. Among authors: zheng q. Sci Rep. 2018 Jul 9;8(1):10334. doi: 10.1038/s41598-018-28493-9. Sci Rep. 2018. PMID: 29985410 Free PMC article.

2

Improving GPX activity of selenium-containing human single-chain Fv antibody by site-directed mutation based on the structural analysis.

Xu J, Song J, Yan F, Chu H, Luo J, Zhao Y, Cheng X, Luo G, Zheng Q, Wei J. Xu J, et al. Among authors: zheng q. J Mol Recognit. 2009 Jul-Aug;22(4):293-300. doi: 10.1002/jmr.946. J Mol Recognit. 2009. PMID: 19277948

3

Heparin makes differences: a molecular dynamics simulation study on the human βII-tryptase monomer.

Wang Y, Zheng QC, Kong CP, Tian Y, Zhan J, Zhang JL, Zhang HX. Wang Y, et al. Mol Biosyst. 2015 Jan;11(1):252-61. doi: 10.1039/c4mb00381k. Epub 2014 Nov 4. Mol Biosyst. 2015. PMID: 25366115

4

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

5

Studying the recognition mechanism of TcaR and ssDNA using molecular dynamic simulations.

Fan JR, Zhang HX, Mu YG, Zheng QC. Fan JR, et al. J Mol Graph Model. 2018 Mar;80:67-75. doi: 10.1016/j.jmgm.2017.12.001. Epub 2017 Dec 5. J Mol Graph Model. 2018. PMID: 29324326

6

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

7

Humanization of fibroblast growth factor 1 single-chain antibody and validation for its antitumorigenic efficacy in breast cancer and glioma cells.

He XX, Du S, Gao SQ, Chen JY, Cao RJ, Xing ZK, Kazim ARS, Yu HL, Zheng QC, Zhu XJ. He XX, et al. J Cell Mol Med. 2018 Jun;22(6):3259-3263. doi: 10.1111/jcmm.13547. Epub 2018 Mar 24. J Cell Mol Med. 2018. PMID: 29575613 Free PMC article.

8

Exploring the interactional details between aldose reductase (AKR1B1) and 3-Mercapto-5H-1,2,4-triazino[5,6-b]indole-5-acetic acid through molecular dynamics simulations.

Zhan JY, Ma K, Zheng QC, Yang GH, Zhang HX. Zhan JY, et al. J Biomol Struct Dyn. 2019 Apr;37(7):1724-1735. doi: 10.1080/07391102.2018.1465851. Epub 2018 May 30. J Biomol Struct Dyn. 2019. PMID: 29671687

9

The influence of residue in the position of 116 on the inhibitory potency of TH588 for MTH1.

Niu RJ, Zheng QC, Zhang HX. Niu RJ, et al. J Mol Graph Model. 2018 Oct;85:75-83. doi: 10.1016/j.jmgm.2018.08.002. Epub 2018 Aug 4. J Mol Graph Model. 2018. PMID: 30103119

10

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

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