Qingzhi Gao

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)).

3D-QSAR studies of boron-containing dipeptides as proteasome inhibitors with CoMFA and CoMSIA methods.

Qingzhi Gao, Yong-qiang Zhu, Meng Lei, 2009, European journal of medicinal chemistry.

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

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

Design, synthesis, biological evaluation, and structure-activity relationship (SAR) discussion of dipeptidyl boronate proteasome inhibitors, part I: comprehensive understanding of the SAR of alpha-amino acid boronates.

Xinrong Zhu, Qingzhi Gao, Gang Wu, 2009, Journal of medicinal chemistry.

Highly water-soluble platinum(II) complexes as GLUT substrates for targeted therapy: improved anticancer efficacy and transporter-mediated cytotoxic properties.

Ying Shi, D. Zhang-Negrerie, Qingzhi Gao, 2013, Chemical communications.

Constructions of tetrahydro-γ-carboline skeletons via intramolecular oxidative carbon-carbon bond formation of enamines.

D. Zhang-Negrerie, Yunfei Du, K. Zhao, 2013, Organic & biomolecular chemistry.

Enantioselective Diynylation of Cyclic N-Acyl Ketimines: Access to Chiral Trifluoromethylated Tertiary Carbinamines

Jun‐An Ma, Qingzhi Gao, Yan Zheng, 2012 .

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

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

Mechanistic Study of Human Glucose Transport Mediated by GLUT1

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

5-Fluorocytosine–Sugar Conjugates for Glucose Transporter-Mediated Tumor Targeting: Synthesis, Cytotoxicity, and Cellular Uptake Mechanism

Qingzhi Gao, Hongxia Zhao, X-D Cheng, 2019, Transactions of Tianjin University.

Methyl 6‐Amino‐6‐deoxy‐d‐pyranoside‐Conjugated Platinum(II) Complexes for Glucose Transporter (GLUT)‐Mediated Tumor Targeting: Synthesis, Cytotoxicity, and Cellular Uptake Mechanism

Qingzhi Gao, Yu Shi, Xiangqian Gao, 2016, ChemMedChem.

A three-dimensional pharmacophore model for RXRα agonists

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

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..

Computational studies of the binding modes of A2A adenosine receptor antagonists

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