Jing Wei

发表

Docking and molecular dynamics study on the inhibitory activity of novel inhibitors on epidermal growth factor receptor (EGFR).

Kuo-Chen Chou, K. Chou, Qing-hua Liao, 2011, Medicinal chemistry (Shariqah (United Arab Emirates)).

IR absorption spectroscopic characteristics of peripherally substituted thiophenyl phthalocyanine in sandwich bis(phthalocyaninato) complexes

Xiaobo Li, Jing Wei, Fanli Lu, 2017 .

3D-QSAR study of corticotropin-releasing factor 1 antagonists and pharmacophore-based drug design

Qing-hua Liao, Qingzhi Gao, Jing Wei, 2010, Neurochemistry International.

Tetrahydroquinoline-based tricyclic amines as potent and selective agonists of the 5-HT2C receptor.

C. Sage, Albert S. Ren, K. Whelan, 2016, Bioorganic & medicinal chemistry letters.

A novel antioxidant and ACE inhibitory peptide from rice bran protein: Biochemical characterization and molecular docking study

Haixia Chen, Jing Wei, Shuqin Li, 2017 .

Construction of small molecular CTLA4 analogs with CD80-binding affinity.

Jian Sun, Jing Wei, Lili Su, 2019, Biochemical and biophysical research communications.

Molecular docking and pharmacophore model studies of Rho kinase inhibitors

Liuqing Shi, Jing Wei, Dong-hua Wang, 2011 .

Synthesis and antiviral activity of N-adamantyl-2-amino(or 2-phenoxy)-acylamides

Jing Wei, Dan Liu, Jianjun Jiang, 2013, Chemical Research in Chinese Universities.

Characterization, activity and kinetics of a visible light driven photocatalyst: cerium and nitrogen co-doped TiO2 nanoparticles.

Lin Zhao, X. Tan, Tao Yu, 2010 .

Computational studies of the binding modes of CCR1 antagonists

Yuan Liu, Jing Wei, Bingbing Chen, 2012 .

In vitro and in vivo cancer cell apoptosis triggered by competitive binding of Cinchona alkaloids to the RING domain of TRAF6

Katsunori Tanaka, R. Hsung, Xuan Zhao, 2019, Bioscience, biotechnology, and biochemistry.

N6-Isopentenyladenosine promoted HeLa cell apoptosis through inhibitions of AKT and transforming growth factor β–activated kinase 1 activation

Xuan Zhao, Jing Wei, Yonghao Qi, 2017, Tumour biology : the journal of the International Society for Oncodevelopmental Biology and Medicine.

Photoconversion of CO2 using copper-modified titanium dioxide nanoparticles

X. Tan, Tao Yu, Lin Zhao, 2011 .

Identification of ligand binding site on RXRγ using molecular docking and dynamics methods

Qing-hua Liao, Jing Wei, P. Zhao, 2011, Journal of molecular modeling.

Molecular docking study of A3 adenosine receptor antagonists and pharmacophore-based drug design

Hui Li, Qingzhi Gao, Jing Wei, 2009, Neurochemistry International.

Potent inhibitors of organic anion transporter 1 and 3 from natural compounds and their protective effect on aristolochic acid nephropathy.

Yi Zhang, Lifeng Han, Jing Wei, 2020, Toxicological sciences : an official journal of the Society of Toxicology.

Roles of TGF-β signaling pathway in tumor microenvirionment and cancer therapy.

Jian Sun, Jing Wei, Haochen Zhao, 2020, International immunopharmacology.

Suppression of tumor cell proliferation by quinine via the inhibition of the tumor necrosis factor receptor‑associated factor 6‑AKT interaction.

Jing Wei, Lingyu Liu, Yu Tang, 2016, Molecular medicine reports.

Molecular dynamics study on drug resistance mechanism of HCV NS3/4A protease inhibitor: BI201335

Jing Wei, Jianjian Fu, 2015 .

Distinct binding mode of BAFF antagonist antibodies belimumab and tabalumab, analyzed by computer simulation

Jing Wei, Yaxin Jiang, Jian Sun, 2021, Journal of Molecular Modeling.

Cinchonine induces apoptosis of HeLa and A549 cells through targeting TRAF6

Katsunori Tanaka, R. Hsung, Xuan Zhao, 2017, Journal of Experimental & Clinical Cancer Research.

Analysis of the molecular mechanism of SARS-CoV-2 antibodies

Jing Wei, Jian Sun, D. Jin, 2021, Biochemical and Biophysical Research Communications.

Baicalein decreases uric acid and prevents hyperuricemic nephropathy in mice

Baoxue Yang, Hong Zhou, Jing Wei, 2017, Oncotarget.

3D pharmacophore models for thromboxane A2 receptor antagonists

Yixi Liu, Jing Wei, Songqing Wang, 2009, Journal of molecular modeling.

Docking and molecular dynamics study on the inhibitory activity of N, N-disubstituted-trifluoro-3-amino-2-propanols-based inhibitors of cholesteryl ester transfer protein

B. Dong, Qing-hua Liao, Jing Wei, 2011, Journal of molecular modeling.

Low-dose bisphenol A (BPA)-induced DNA damage and tumorigenic events in MCF-10A cells

Nasir Jalal, Jing Wei, Yaxin Jiang, 2019, Cogent Medicine.

Study of the molecular mechanism of interleukin-2 mutein D10 binding to IL-2 receptors by molecular simulations

Jing Wei, Jian Sun, Xuegang Fu, 2018 .

Molecular mechanism of the selectivity between BAFF/APRIL and their receptors by molecular simulations

Jian Sun, Jing Wei, Xuegang Fu, 2017 .

Mechanistic Study of Human Glucose Transport Mediated by GLUT1

Gang Zhang, Xuegang Fu, Ran Liu, 2016, J. Chem. Inf. Model..

Homology modeling and antagonist binding site study of the human histamine H2 receptor.

Jing Wei, T. Qi, Jing Zhang, 2012, Medicinal chemistry (Shariqah (United Arab Emirates)).

A three-dimensional pharmacophore model for RXRα agonists

K. Zhao, Qingzhi Gao, Jing Wei, 2009 .

Involvement of aryl hydrocarbon receptor in the cytotoxicity of corannulene and its derivatives.

K. Baldridge, J. Siegel, Jianhui Huang, 2019, Toxicology letters.

Study on the Mechanism of Selective Interaction of BR3 and BCMA with BAFF and APRIL.

Jian Sun, Jing Wei, Yaxin Jiang, 2020, Protein and peptide letters.

3D-pharmacophore model for RXRγ agonists

Qingzhi Gao, Jing Wei, Aiguo Dong, 2009, Neurochemistry International.

3 D-pharmacophore model for RXR g agonists

Qingzhi Gao, Jing Wei, Aiguo Dong, 2009 .

Computer-aided de novo ligand design and docking/molecular dynamics study of Vitamin D receptor agonists

Midori Takimoto-Kamimura, M. Takimoto-Kamimura, Qingzhi Gao, 2011, Journal of Molecular Modeling.

3D-Pharmacophore Models for Selective A2A and A2B Adenosine Receptor Antagonists

Jing Wei, Songqing Wang, Qingzhi Gao, 2007, J. Chem. Inf. Model..

A Novel BLyS Peptibody Down-Regulates B Cell and T Helper Cell Subsets In Vivo and Ameliorates Collagen-Induced Arthritis

Zhanguo Li, Jing Wei, Ru Li, 2016, Inflammation.

Computational studies of the binding modes of A2A adenosine receptor antagonists

Qingzhi Gao, Jing Wei, X. Dai, 2007, Amino Acids.

The comparison of BLyS-binding peptides from phage display library and computer-aided design on BLyS-TACI interaction.

Jian Sun, B. Shen, Beifen Shen, 2015, International immunopharmacology.

The comparison of BLyS-binding peptides from phage display library and computer-aided design on BLyS-TACI interaction.

B. Shen, Jing Wei, Jian Sun, 2015, International immunopharmacology.

3D-pharmacophere models for CC chemokine receptor 1 antagonists.

K. Zhao, Yixi Liu, Jing Wei, 2009, Medicinal chemistry.

Some insights into the binding mechanism of Aurora B kinase gained by molecular dynamics simulation

Pengyu Y. Ren, Jing Wei, R. Xiong, 2012, Journal of Molecular Modeling.