Huabei Zhang

发表

3D-QSAR study of Chk1 kinase inhibitors based on docking

Lingzhou Zhao, Yongjuan Liu, Shiyuan Hu, 2010, Journal of Molecular Modeling.

Design and synthesis of novel pyrazolo[1,5-a]pyrimidine derivatives bearing nitrogen mustard moiety and evaluation of their antitumor activity in vitro and in vivo.

Huabei Zhang, Mingxia Zhao, H. Ren, 2016, European journal of medicinal chemistry.

Combined 3D‐QSAR, Molecular Docking, Molecular Dynamics Simulation, and Binding Free Energy Calculation Studies on the 5‐Hydroxy‐2H‐Pyridazin‐3‐One Derivatives as HCV NS5B Polymerase Inhibitors

Yongjuan Liu, Huabei Zhang, Yu Fang, 2014, Chemical biology & drug design.

Receptor and ligand-based 3D-QSAR study on a series of pyrazines/pyrrolidylquinazolines as inhibitors of PDE10A enzyme

Yongjuan Liu, Shiyuan Hu, Huabei Zhang, 2014, Medicinal Chemistry Research.

Probing the difference in covalence by enthalpy measurements: a new heterocyclic N-donor ligand for actinide/lanthanide separation.

Shunzhong Luo, Huabei Zhang, Kun Li, 2015, Dalton transactions.

3D QSAR studies on a series of potent and high selective inhibitors for three kinases of RTK family.

Huabei Zhang, Hongyu Cao, Xue-fang Zheng, 2007, Journal of molecular graphics & modelling.

CoMFA, CoMSIA, and Molecular Hologram QSAR Studies of Novel Neuronal nAChRs Ligands-Open Ring Analogues of 3-Pyridyl Ether

Hua Li, Chunping Liu, Huabei Zhang, 2005, J. Chem. Inf. Model..

CoMFA, CoMSIA, and Molecular Hologram QSAR Studies of Novel Neuronal nAChRs Ligands‐Open Ring Analogues of 3‐Pyridyl Ether.

Huabei Zhang, Chunping Liu, Hua Li, 2005 .

CoMFA and CoMSIA Studies of nAChRs Ligands: Epibatidine Analogues

Huabei Zhang, Chunping Liu, Hua Li, 2004 .

Density functional theory insight into Eu(III) and Am(III) complexes with two 2,6-dicarboxypyridine diamide-type ligands

Shunzhong Luo, Huabei Zhang, Yu Fang, 2017, Journal of Structural Chemistry.

Density functional theory study of the Eu(III) and Am(III) complexes with two 1,10-phenanthroline-type ligands

Hongyuan Wei, Shunzhong Luo, Shiyuan Hu, 2015 .

Synthesis and evaluation of novel 18 F-labeled quinazoline derivatives with low lipophilicity for tumor PET imaging.

Huabei Zhang, Jin Chang, Yong He, 2018, Journal of labelled compounds & radiopharmaceuticals.

Synthesis and biodistribution of novel dipicolylamine 99mTc-(CO)3-labeled fatty acid derivatives for myocardial imaging

Huabei Zhang, Jianping Liu, Dawei Wang, 2016, Journal of Radioanalytical and Nuclear Chemistry.

Synthesis and biological evaluation of fatty acid derivatives for myocardial imaging containing [99mTc(CO)3]+

Huabei Zhang, Yu Fang, Jianping Liu, 2017, Journal of Radioanalytical and Nuclear Chemistry.

Synthesis and biological evaluation of fatty acids containing 99mTc-oxo and 99mTc-nitrido for myocardial metabolism imaging

Huabei Zhang, Yu Fang, Jianping Liu, 2016, Journal of Radioanalytical and Nuclear Chemistry.

Synthesis and biological evaluation of 9-fluorenone derivatives for SPECT imaging of α7-nicotinic acetylcholine receptor.

Huabei Zhang, Sixuan Wang, Yueheng Qi, 2019, Bioorganic & medicinal chemistry letters.

Design, Synthesis, and Biological Evaluation of 4-Arylamino Pyrimidine Derivatives as FAK Inhibitors and Tumor Radiotracers.

Huabei Zhang, Ye Li, Yueheng Qi, 2022, Molecular pharmaceutics.

Synthesis and biological evaluation of fatty acids conjugates bearing cyclopentadienyl-donors incorporated [(99m)Tc/Re(CO)3]+ for myocardical imaging.

Huabei Zhang, Huahui Zeng, 2014, European journal of medicinal chemistry.

Synthesis, characterization and biodistribution of new fatty acids conjugates bearing N,N,N-donors incorporated [99mTc/Re(CO)3]+.

Lingzhou Zhao, Yongjuan Liu, Shiyuan Hu, 2013, Dalton transactions.

Synthesis and evaluation of novel F-18-labeled pyrimidine derivatives: potential FAK inhibitors and PET imaging agents for cancer detection

Huabei Zhang, Yu Fang, Jianping Liu, 2017 .

3D-QSAR study of c-Src kinase inhibitors based on docking

Huabei Zhang, R. Cao, N. Mi, 2010, Journal of molecular modeling.

Molecular Modeling Studies on Benzimidazole Carboxamide Derivatives as PARP‐1 Inhibitors Using 3D‐QSAR and Docking

Lingzhou Zhao, Huabei Zhang, Huahui Zeng, 2011, Chemical biology & drug design.

A Method for Synthesis of 3-Hydroxy-1-indanones via Cu-Catalyzed Intramolecular Annulation Reactions.

Hong Liu, Yu Zhou, Huabei Zhang, 2018, The Journal of organic chemistry.

Development of a series of novel 4-anlinoquinazoline derivatives possessing quinazoline skeleton: Design, synthesis, EGFR kinase inhibitory efficacy, and evaluation of anticancer activities in vitro.

Huabei Zhang, Mingxia Zhao, H. Ren, 2017, European journal of medicinal chemistry.

Combined 3D-QSAR modeling and molecular docking study on 1,4-dihydroindeno[1,2-c]pyrazoles as VEGFR-2 kinase inhibitors.

Huabei Zhang, Huahui Zeng, 2010, Journal of molecular graphics & modelling.

Synthesis, Novel Crystal Structure, and β-Amyloid Binding Property of Re(I) (tricarbonyl)+ EHIDA Analogue

Huabei Zhang, Lin Zhu, Yang Yang, 2009, Bioinorganic chemistry and applications.

Combined 3D‐QSAR Modeling and Molecular Docking Study on Quinoline Derivatives as Inhibitors of P‐selectin

Huabei Zhang, Huahui Zeng, R. Cao, 2009, Chemical biology & drug design.

Transcriptomic Insight into Terpenoid Biosynthesis and Functional Characterization of Three Diterpene Synthases in Scutellaria barbata

Huabei Zhang, Juan Guo, Luqi Huang, 2018, Molecules.

Functional Diversification of Kaurene Synthase-Like Genes in Isodon rubescens1[OPEN]

Huabei Zhang, Juan Guo, Luqi Huang, 2017, Plant Physiology.

QSAR study of a large set of 3-pyridyl ethers as ligands of the α4β2 nicotinic acetylcholine receptor

Huabei Zhang, Qinqin Ma, Qinqin Ma, 2007 .

Design and synthesis of new agents for neuronal nicotinic acetylcholine receptor (nAChRs) imaging.

Lingzhou Zhao, Yongjuan Liu, Huabei Zhang, 2013, Nuclear medicine and biology.

pH‐Dependent Partitioning of Acidic and Basic Drugs into Liposomes—A Quantitative Structure‐Activity Relationship Analysis

Huabei Zhang, O. Raevsky, Klaus-JÃ¼rgen Schaper, 2001 .

A highly potent CDK4/6 inhibitor was rationally designed to overcome blood brain barrier in gliobastoma therapy.

Huabei Zhang, Zhenglin Yao, Lei Yin, 2018, European journal of medicinal chemistry.

Design of novel focal adhesion kinase inhibitors using 3D-QSAR and molecular docking

Lingzhou Zhao, Huabei Zhang, Xia Lu, 2014, Medicinal Chemistry Research.

Synthesis, biological evaluation, and molecular dynamics (MD) simulation studies of three novel F-18 labeled and focal adhesion kinase (FAK) targeted 5-bromo pyrimidines as radiotracers for tumor.

Huabei Zhang, Yu Fang, Jianping Liu, 2017, European journal of medicinal chemistry.

Preparation and Preliminary Evaluation of a Promising 99mTc-Labeled Isonitrile-Containing 6-Thia-Fatty Acid Derivative for Myocardial Metabolism Imaging

Huabei Zhang, Huaju Liang, Wenyan Li, 2023, Journal of Medicinal Chemistry.

Design, synthesis and biological evaluation of 1,4-Diazobicylco[3.2.2]nonane derivatives as α7-Nicotinic acetylcholine receptor PET/CT imaging agents and agonists for Alzheimer's disease.

Huabei Zhang, Yu Fang, G. Jiang, 2018, European journal of medicinal chemistry.

Binding research on flavones as ligands of β-amyloid aggregates by fluorescence and their 3D-QSAR, docking studies.

Huabei Zhang, Xiangjian Chen, Yang Yang, 2010, Journal of molecular graphics & modelling.

Nonlinear Method to Predict the Distribution of Structurally Diverse Compounds between Blood and Tissue.

Huabei Zhang, Sixuan Wang, Shaoping Hu, 2020, Journal of pharmaceutical sciences.

Molecular docking and 3D-QSAR studies on checkpoint kinase 1 inhibitors

Lingzhou Zhao, Yongjuan Liu, Shiyuan Hu, 2013, Medicinal Chemistry Research.

Functional diversification of kaurene synthase-like genes

Huabei Zhang, Juan Guo, Lixin Duan, 2017 .

Functional Diversi fi cation of Kaurene Synthase-Like Genes in Isodon rubescens 1 [ OPEN ]

Huabei Zhang, Juan Guo, Luqi Huang, 2017 .

The Availability of the α7-Nicotinic Acetylcholine Receptor in Early Identification of Vulnerable Atherosclerotic Plaques: A Study Using a Novel 18F-Label Radioligand PET

Huabei Zhang, Zuo-xiang He, Yong Yao, 2021, Frontiers in Bioengineering and Biotechnology.

Preparation, in vitro and in vivo evaluation, and molecular dynamics (MD) simulation studies of novel F-18 labeled tumor imaging agents targeting focal adhesion kinase (FAK)

Huabei Zhang, Yu Fang, Jianping Liu, 2018, RSC advances.

Design of novel focal adhesion kinase inhibitors using 3D-QSAR and molecular docking

Lingzhou Zhao, Huabei Zhang, Xia Lu, 2014, Medicinal Chemistry Research.

Receptor and ligand-based 3D-QSAR study on a series of pyrazines/pyrrolidylquinazolines as inhibitors of PDE10A enzyme

Yongjuan Liu, Shiyuan Hu, Huabei Zhang, 2014, Medicinal Chemistry Research.

Initial evaluation of 99m Tc-tricarbonyl-cyclopentadienyl fatty acids derivatives as SPECT tracers for myocardium.

Huabei Zhang, Jianping Liu, Dawei Wang, 2017, Journal of labelled compounds & radiopharmaceuticals.

Synthesis and bio‐evaluation of Tc‐99 m‐labeled fatty acid derivatives for myocardial metabolism imaging

Huabei Zhang, Yu Fang, Jianping Liu, 2016 .

Radioiodinated 9-fluorenone derivatives for imaging α7-nicotinic acetylcholine receptors.

Huabei Zhang, Sixuan Wang, Shuxia Wang, 2019, MedChemComm.

Design, synthesis, and biological evaluation of F-18-labelled 2, 4-diaminopyrimidine-type FAK-targeted inhibitors as potential tumour imaging agents.

Huabei Zhang, Yu Fang, Ye Li, 2020, Bioorganic & medicinal chemistry letters.

Technetium-99m- Arg-Arg-Leu(g2), a modified peptide probe targeted to neovascularization in molecular tumor imaging.

Lingzhou Zhao, Huabei Zhang, Xia Lu, 2013, Journal of B.U.ON. : official journal of the Balkan Union of Oncology.

Preparation of classical Re/99mTc(CO)3(+) and novel 99mTc(CO)2(NO)2+ cores complexed with flavonol derivatives and their binding characteristics for Abeta(1-40) aggregates.

Huabei Zhang, M. Cui, Ruikun Tang, 2010, Bioorganic & medicinal chemistry letters.

Design and synthesis of new agents for neuronal nicotinic acetylcholine receptor (nAChRs) imaging.

Lingzhou Zhao, Yongjuan Liu, Huabei Zhang, 2013, Nuclear medicine and biology.

Insight into the binding model of new antagonists of kappa receptor using docking and molecular dynamics simulation

Yongjuan Liu, Shiyuan Hu, Huabei Zhang, 2013, Journal of Molecular Modeling.

Non-nucleoside inhibitors of NS5B polymerase binding to allosteric sites: 3D- QSAR and molecular docking studies.

Hongyu Cao, Huabei Zhang, Ran Cao, 2008, Current medicinal chemistry.

Quantitative structure–activity relationship (QSAR) analysis of cationic complexes of heart perfusion imaging agents and subsequent proposition of two different uptake mechanisms

Huabei Zhang, Bo Li, Mei Dai, 2003, The Journal of pharmacy and pharmacology.