Dongmei Zhao

发表

Synthesis of selective PAK4 inhibitors for lung metastasis of lung cancer and melanoma cells

Yinli Gao, Peilu Song, Fengjiao Zhang, 2022, Acta pharmaceutica Sinica. B.

Design, synthesis and biological evaluation of 1-phenanthryl-tetrahydroisoquinoline derivatives as novel p21-activated kinase 4 (PAK4) inhibitors.

Tongchao Liu, Xiaodong Li, J. Wang, 2015, Organic & biomolecular chemistry.

(-)-β-hydrastine suppresses the proliferation and invasion of human lung adenocarcinoma cells by inhibiting PAK4 kinase activity.

Xiaodong Li, M. Cheng, Dongmei Zhao, 2016, Oncology reports.

Synthesis and p 38 Inhibitory Activity of Some Novel Substituted N , N 1-Diarylurea Derivatives

Ruiyuan Cao, Wu Zhong, Dongmei Zhao, 2019 .

Synthesis and p38 Inhibitory Activity of Some Novel Substituted N,N′-Diarylurea Derivatives

Ruiyuan Cao, Wu Zhong, Dongmei Zhao, 2016, Molecules.

Preparation, characterization and targeting of micronized 10-hydroxycamptothecin-loaded folate-conjugated human serum albumin nanoparticles to cancer cells

Y. Zu, Qi Zhao, Xiuhua Zhao, 2011, International journal of nanomedicine.

Divalent tranylcypromine derivative as lysine-specific demethylase 1 inhibitor

Tongchao Liu, Yu-bo Zhou, B. Xiong, 2021, Medicinal Chemistry Research.

Species-Selective Targeting of Fungal Hsp90: Design, Synthesis, and Evaluation of Novel 4,5-Diarylisoxazole Derivatives for the Combination Treatment of Azole-Resistant Candidiasis.

Hong Jiang, M. Cheng, Dongmei Zhao, 2022, Journal of medicinal chemistry.

Design, synthesis, and evaluation of novel 3-thiophene derivatives as potent fungistatic and fungicidal reagents based on a conformational restriction strategy.

Hong Jiang, M. Cheng, Dongmei Zhao, 2022, European journal of medicinal chemistry.

Broadening antifungal spectrum and improving metabolic stablity based on a scaffold strategy: Design, synthesis, and evaluation of novel 4-phenyl-4,5-dihydrooxazole derivatives as potent fungistatic and fungicidal reagents.

M. Cheng, Hong Jiang, Dongmei Zhao, 2021, European journal of medicinal chemistry.

(N,N-Diisopropylcarbamoyloxy)-methyl p-tolyl sulfone: preparation and application for the syntheses of 1,2-diols

Jing-kang Shen, Lin Chen, Xin Wang, 2012 .

Design, Synthesis and Biological Evaluation of N,N-Substituted Amine Derivatives as Cholesteryl Ester Transfer Protein Inhibitors

M. Cheng, Wei Li, Dongmei Zhao, 2017, Molecules.

Design, synthesis and biological evaluation of novel cholesteryl ester transfer protein inhibitors bearing a cycloalkene scaffold.

M. Cheng, Dongmei Zhao, Chenzhou Hao, 2016, European journal of medicinal chemistry.

Design, Synthesis, and Biological Evaluation of N,N-Disubstituted-4-arylthiazole-2-methylamine Derivatives as Cholesteryl Ester Transfer Inhibitors

M. Cheng, Wei Li, Dongmei Zhao, 2017, Molecules.

Synthesis of novel β-propanamides to inhibit cholesteryl ester transfer protein (CETP)

M. Cheng, Dongmei Zhao, Jing Guo, 2017 .

Molecular docking, 3D-QSAR, and molecular dynamics simulations of thieno[3,2-b]pyrrole derivatives against anticancer targets of KDM1A/LSD1

X. Zhang, Jian Wang, Han-xun Wang, 2020, Journal of biomolecular structure & dynamics.

The therapeutic potential of CETP inhibitors: a patent review

Wei Li, Dongmei Zhao, Chenzhou Hao, 2018, Expert opinion on therapeutic patents.

Advances in the 1-phenanthryl-tetrahydroisoquinoline series of PAK4 inhibitors: potent agents restrain tumor cell growth and invasion.

Xiaodong Li, M. Cheng, Jian Wang, 2016, Organic & biomolecular chemistry.

Discovery of quinazoline derivatives CZw-124 as a pan-TRK inhibitor with potent anticancer effects in vitro and in vivo.

M. Cheng, Dongmei Zhao, Chenzhou Hao, 2022, European journal of medicinal chemistry.

A New Total Synthesis of (±)-α-Noscapine

M. Cheng, Dongmei Zhao, Shuai Song, 2013 .

Strategies for the development of highly selective cytochrome P450 inhibitors: Several CYP targets in current research.

Dongmei Zhao, Yin Sun, Liyu Zhao, 2019, Bioorganic & medicinal chemistry letters.

Condensed Fukui function predicts innate C–H radical functionalization sites on multi-nitrogen containing fused arenes

B. Xiong, Jing-kang Shen, Dongmei Zhao, 2014 .

Synthesis and biological evaluation of 3-phenyl-3-aryl carboxamido propanoic acid derivatives as small molecule inhibitors of retinoic acid 4-hydroxylase (CYP26A1).

M. Cheng, Dongmei Zhao, Shuai Song, 2015, Bioorganic & medicinal chemistry.

2-(2-Methylfuran-3-carboxamido)-3-phenylpropanoic acid, a potential CYP26A1 inhibitor to enhance all-trans retinoic acid-induced leukemia cell differentiation based on virtual screening and biological evaluation.

M. Cheng, Shengfei Jin, Dongmei Zhao, 2013, Bioorganic & medicinal chemistry.

Structure prediction and R115866 binding study of human CYP26A1: homology modelling, fold recognition, molecular docking and MD simulations

D. Zhao, M. Cheng, Jian Wang, 2008 .

Chalcone Derivatives Inhibit Glutathione S‐Transferase P1‐1 Activity: Insights into the Interaction Mode of α, β‐Unsaturated Carbonyl Compounds

Jian Wang, M. Cheng, Yuting Jiang, 2009, Chemical biology & drug design.

Design, synthesis and evaluation of benzoheterocycle analogues as potent antifungal agents targeting CYP51.

M. Cheng, Dongmei Zhao, Chenzhou Hao, 2018, Bioorganic & medicinal chemistry.

Discovery of biphenyl imidazole derivatives as potent antifungal agents: Design, synthesis, and structure-activity relationship studies.

M. Cheng, Dongmei Zhao, Chenzhou Hao, 2017, Bioorganic & medicinal chemistry.

Identification of novel and potent PROTACs targeting FAK for non-small cell lung cancer: Design, synthesis, and biological study.

M. Cheng, Dongmei Zhao, Yin Sun, 2022, European journal of medicinal chemistry.

Design, synthesis, and biological evaluation of amide imidazole derivatives as novel metabolic enzyme CYP26A1 inhibitors.

M. Cheng, Dongmei Zhao, B. Lin, 2015, Bioorganic & medicinal chemistry.

Molecular recognition of CYP26A1 binding pockets and structure-activity relationship studies for design of potent and selective retinoic acid metabolism blocking agents.

M. Cheng, Dongmei Zhao, Shuai Song, 2015, Journal of molecular graphics & modelling.

Discovery of 7H-pyrrolo[2,3-d]pyridine derivatives as potent FAK inhibitors: Design, synthesis, biological evaluation and molecular docking study.

M. Cheng, Dongmei Zhao, Chenzhou Hao, 2020, Bioorganic chemistry.

Design, synthesis, and biological activity evaluation of 2-(benzo[b]thiophen-2-yl)-4-phenyl-4,5-dihydrooxazole derivatives as broad-spectrum antifungal agents

M. Cheng, Dongmei Zhao, Yin Sun, 2021, European Journal of Medicinal Chemistry.

Identification of 1H-pyrazolo[3,4-b]pyridine derivatives as novel and potent TBK1 inhibitors: design, synthesis, biological evaluation, and molecular docking study

Tongchao Liu, B. Xiong, Hua Xie, 2022, Journal of enzyme inhibition and medicinal chemistry.

Combating fluconazole-resistant fungi with novel β-azole-phenylacetone derivatives.

M. Cheng, Dongmei Zhao, Yin Sun, 2019, European journal of medicinal chemistry.

Design, synthesis, and structure-activity relationship studies of l-amino alcohol derivatives as broad-spectrum antifungal agents.

M. Cheng, Dongmei Zhao, Yin Sun, 2019, European journal of medicinal chemistry.

Design, synthesis and biological evaluation of novel 7H-pyrrolo[2,3-d]pyrimidine derivatives as potential FAK inhibitors and anticancer agents.

M. Cheng, Dongmei Zhao, Jing Guo, 2019, European journal of medicinal chemistry.

Design, synthesis, biological evaluation and pharmacophore model analysis of novel tetrahydropyrrolo[3,4-c]pyrazol derivatives as potential TRKs inhibitors.

M. Cheng, Dongmei Zhao, Yin Sun, 2021, European journal of medicinal chemistry.

Design, synthesis and biological evaluation of tetrahydroquinoline-based reversible LSD1 inhibitors.

M. Cheng, Xiangyu Zhang, Dongmei Zhao, 2020, European journal of medicinal chemistry.

Design, synthesis, and evaluation of novel 3,4‐isoxazolediamide derivatives for the combination treatment of azole‐resistant candidiasis

M. Cheng, Dongmei Zhao, Yin Sun, 2022, Archiv der Pharmazie.

Design, synthesis and biological evaluation of 2-aminopyrimidine-based LSD1 inhibitors.

M. Cheng, Dongmei Zhao, Liyu Zhao, 2022, Bioorganic chemistry.

Construction and Evaluation of Molecular Models: Guide and Design of Novel SE Inhibitors.

Jun Han, Dongmei Zhao, Liyu Zhao, 2020, ACS medicinal chemistry letters.

Process optimization studies of 10-Hydroxycamptothecin (HCPT)-loaded folate-conjugated chitosan nanoparticles by SAS-ionic crosslink combination using response surface methodology (RSM)

Y. Zu, Qi Zhao, Xiuhua Zhao, 2012 .

Design, synthesis, and structure-activity relationship studies of benzothiazole derivatives as antifungal agents.

M. Cheng, Dongmei Zhao, Chenzhou Hao, 2016, European journal of medicinal chemistry.

Design, synthesis, and biological evaluation of potent FAK-degrading PROTACs

Guoqi Zhang, M. Cheng, Dongmei Zhao, 2022, Journal of enzyme inhibition and medicinal chemistry.

Design, synthesis, biological evaluation and molecular modeling of novel 1H-pyrrolo[2,3-b]pyridine derivatives as potential anti-tumor agents.

M. Cheng, Dongmei Zhao, Chenzhou Hao, 2019, Bioorganic chemistry.

Design, synthesis and biological evaluation of novel benzofuran derivatives as potent LSD1 inhibitors.

M. Cheng, Hai-Tsang Huang, Dongmei Zhao, 2021, European journal of medicinal chemistry.

Convenient preparation of pinometostat and related 5′-deoxy-5′-amino adenosine derivatives as well as their activity against DOT1L

Tongchao Liu, Jia Li, Yu-bo Zhou, 2018 .

Preparation of 5'-deoxy-5'-amino-5'-C-methyl adenosine derivatives and their activity against DOT1L.

Tongchao Liu, Yu-bo Zhou, B. Xiong, 2017, Bioorganic & medicinal chemistry letters.

Ultrasonic microwave-assisted micellar extraction and purification of flavonoids from licorice by metal complex and antisolvent recrystallization

Y. Zu, Xiuhua Zhao, Lingling Wang, 2021, LWT.

Identification of novel indole derivatives as highly potent and efficacious LSD1 inhibitors.

M. Cheng, Dongmei Zhao, Wenbo Yin, 2022, European journal of medicinal chemistry.

Design, synthesis and biological evaluation of curcumin analogues as novel LSD1 inhibitors.

M. Cheng, Wei Li, Dongmei Zhao, 2019, Bioorganic & medicinal chemistry letters.

Discovery of Novel N-(5-(Pyridin-3-yl)-1H-indazol-3-yl)benzamide Derivatives as Potent Cyclin-Dependent Kinase 7 Inhibitors for the Treatment of Autosomal Dominant Polycystic Kidney Disease.

Tongchao Liu, Yu-bo Zhou, B. Xiong, 2022, Journal of medicinal chemistry.

Efficient syntheses of alpha- and beta-C-nucleosides and the origin of anomeric selectivity

Tongchao Liu, B. Xiong, Jing-kang Shen, 2018 .

A Novel Preparation Method for Camptothecin (CPT) Loaded Folic Acid Conjugated Dextran Tumor-Targeted Nanoparticles

Y. Zu, Xiuhua Zhao, Yong Li, 2011, International journal of molecular sciences.

Aldehyde effect and ligand discovery in Ru-catalyzed dehydrogenative cross-coupling of alcohols to esters.

Dongmei Zhao, Yuehui Li, Jiahui Zhang, 2019, Chemical communications.

Discovery of 2,4‐diaminopyrimidine derivatives targeting p21‐activated kinase 4: Biological evaluation and docking studies

M. Cheng, Dongmei Zhao, Jing Guo, 2020, Archiv der Pharmazie.

An Acid-Catalyzed Epoxide Ring-Opening/Transesterification Cascade Cyclization to Diastereoselective Syntheses of (±)-β-Noscapine and (±)-β-Hydrastine.

M. Cheng, Dongmei Zhao, Yongxian Liu, 2019, Organic letters.

Scalable, efficient and rapid chemical synthesis of l-Fructose with high purity.

Yang Liu, M. Cheng, Dongmei Zhao, 2019, Carbohydrate research.

Synthesis, characterization, migration studies and combustion catalytic performances of energetic ionic binuclear ferrocene compounds

F. Zhao, Ziwei Gao, Xuelin Liu, 2014 .

Design, synthesis, and biological evaluation of coumarin analogs as novel LSD1 inhibitors

M. Cheng, Dongmei Zhao, Yin Sun, 2021, Archiv der Pharmazie.

Tetracoordinate borates as catalysts for reductive formylation of amines with carbon dioxide

Fang Wang, M. Makha, Dongmei Zhao, 2020, Green Chemistry.

Synthesis and Biological Evaluation of 4α/4β‐Imidazolyl Podophyllotoxin Analogues as Antitumor Agents

M. Cheng, H. Shang, Dongmei Zhao, 2012, Archiv der Pharmazie.

Corrigendum to: Ionic binuclear ferrocenyl compounds containing 1,1,3,3-tetracyanopropenide anions – synthesis, structural characterization and catalytic effects on thermal decomposition of main components of solid propellants

Yahui Yang, Ziwei Gao, Guofang Zhang, 2015 .

Proton Transfer Can Govern Regioselectivity Assisted by Iron Catalysis

Hui-Fang Wang, Dongmei Zhao, Chungu Xia, 2020, iScience.

Chemical Intertransformations of Diverse Bisdesmosidic Furostanol Saponins

Yang Liu, M. Cheng, Dongmei Zhao, 2007 .

Design, synthesis and evaluation of aromatic heterocyclic derivatives as potent antifungal agents.

M. Cheng, Dongmei Zhao, Chenzhou Hao, 2017, European journal of medicinal chemistry.

Transdermal patches for site-specific delivery of anastrozole: In vitro and local tissue disposition evaluation.

Zhonggui He, L. Fang, Dongmei Zhao, 2010, International journal of pharmaceutics.

Stereoselective and Regioselective Preparation of C-Pentopyranosides and Formal Synthesis of Omarigliptin

Tongchao Liu, B. Xiong, Jing-kang Shen, 2016 .

Stereoselective N-glycosylation with N4-acyl cytosines and efficient synthesis of gemcitabine

Tongchao Liu, B. Xiong, Jing-kang Shen, 2019, Tetrahedron.

A one-pot synthesis of omarigliptin and its analogues through stabilized beta-amino ketone intermediate

Tongchao Liu, B. Xiong, Jing-kang Shen, 2017 .

Preparation and Physicochemical Properties of 10-Hydroxycamptothecin (HCPT) Nanoparticles by Supercritical Antisolvent (SAS) Process

Y. Zu, Xiuhua Zhao, Yong Li, 2011, International journal of molecular sciences.

Therapeutic potential of targeting LSD1/ KDM1A in cancers.

Dongmei Zhao, Wenbo Yin, Tianxiao Wu, 2021, Pharmacological research.

Discovery of a series of dimethoxybenzene FGFR inhibitors with 5H-pyrrolo[2,3-b]pyrazine scaffold: structure–activity relationship, crystal structural characterization and in vivo study

M. Geng, B. Xiong, Jing-kang Shen, 2018, Acta pharmaceutica Sinica. B.

LCH-7749944, a novel and potent p21-activated kinase 4 inhibitor, suppresses proliferation and invasion in human gastric cancer cells.

M. Cheng, Jian Wang, Q. Guo, 2012, Cancer letters.

Discovery of 2-(4-Substituted-piperidin/piperazine-1-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-quinazoline-2,4-diamines as PAK4 Inhibitors with Potent A549 Cell Proliferation, Migration, and Invasion Inhibition Activity

Jian Wang, M. Cheng, Dongmei Zhao, 2018, Molecules.

Development of 2, 4-diaminoquinazoline derivatives as potent PAK4 inhibitors by the core refinement strategy.

Meng Chen, Xiaodong Li, M. Cheng, 2017, European journal of medicinal chemistry.

Design, synthesis, and biological evaluation of aminopyridine derivatives as novel tropomyosin receptor kinase inhibitors

M. Cheng, Dongmei Zhao, Yin Sun, 2022, Archiv der Pharmazie.

Rational drug design to explore the structure-activity relationship (SAR) of TRK inhibitors with 2,4-diaminopyrimidine scaffold

M. Cheng, Dongmei Zhao, Yin Sun, 2022, European Journal of Medicinal Chemistry.

Detection of protein adduction derived from dauricine by alkaline permethylation

Jiang Zheng, Ying Peng, Dongmei Zhao, 2016, Analytical and Bioanalytical Chemistry.

Performance improvement of dye-sensitizing solar cell by semi-rigid triarylamine-based donors

Zhijun Ning, Qiong Zhang, Jing Li, 2012 .

Design, synthesis, and biological evaluation of a potent PLK4 inhibitor WY29 with 1H‐pyrazolo[3,4‐d]pyrimidine scaffold

M. Cheng, Dongmei Zhao, Yin Sun, 2022, Archiv der Pharmazie.

Structure-based discovery of 1-(3-fluoro-5-(5-(3-(methylsulfonyl)phenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)phenyl)-3-(pyrimidin-5-yl)urea as a potent and selective nanomolar type-II PLK4 inhibitor.

Yinli Gao, Han-xun Wang, M. Cheng, 2022, European journal of medicinal chemistry.

Discovery of CZS-241: A Potent, Selective, and Orally Available Polo-Like Kinase 4 Inhibitor for the Treatment of Chronic Myeloid Leukemia.

Han-xun Wang, M. Cheng, Dongmei Zhao, 2023, Journal of medicinal chemistry.

Design, synthesis, and biological evaluation of novel pyrazolo [3,4-d]pyrimidine derivatives as potent PLK4 inhibitors for the treatment of TRIM37-amplified breast cancer.

M. Cheng, Dongmei Zhao, Yin Sun, 2022, European journal of medicinal chemistry.

Intermolecular insights into allosteric inhibition of histone lysine-specific demethylase 1.

Jian Wang, Han-xun Wang, Dongmei Zhao, 2021, Biochimica et biophysica acta. General subjects.

Design, synthesis, biological evaluation and molecular docking study of novel thieno[3,2-d]pyrimidine derivatives as potent FAK inhibitors.

M. Cheng, Dongmei Zhao, Chenzhou Hao, 2019, European journal of medicinal chemistry.

Structure-Based Design of 6-Chloro-4-aminoquinazoline-2-carboxamide Derivatives as Potent and Selective p21-Activated Kinase 4 (PAK4) Inhibitors.

Tongchao Liu, Haitao Li, Xiaodong Li, 2018, Journal of medicinal chemistry.

Preparation, characterization, and in vitro targeted delivery of folate-decorated paclitaxel-loaded bovine serum albumin nanoparticles

Ru Jiang, Yu Zhang, Jialei Li, 2010, International journal of nanomedicine.

Design, synthesis and biological evaluation of N,N-3-phenyl-3-benzylaminopropanamide derivatives as novel cholesteryl ester transfer protein inhibitor.

Jian Wang, M. Cheng, Jiang Zheng, 2016, Bioorganic & medicinal chemistry.

Design, Synthesis and Biological Evaluation of Novel Substituted N,N′-Diaryl ureas as Potent p38 Inhibitors

Wu Zhong, Xingzhou Li, Dongmei Zhao, 2015, Molecules.

Synthesis, bioconversion, pharmacokinetic and pharmacodynamic evaluation of N-isopropyl-oxy-carbonyloxymethyl prodrugs of CZh-226, a potent and selective PAK4 inhibitor.

M. Cheng, J. Gu, Tingting Wang, 2019, European journal of medicinal chemistry.

Discovery of novel N,N-3-phenyl-3-benzylaminopropionanilides as potent inhibitors of cholesteryl ester transfer protein in vivo.

M. Cheng, Dongmei Zhao, Chenzhou Hao, 2016, Bioorganic & medicinal chemistry.

Design, synthesis and biological evaluation of novel indolin-2-one derivatives as potent second-generation TRKs inhibitors.

Shuyu Lu, M. Cheng, Dongmei Zhao, 2023, European journal of medicinal chemistry.

The activity and mechanism of vidofludimus as a potent enzyme inhibitor against NDM-1-positive E. coli.

Jichao Sun, Xiaoting Li, Xiuying Zhang, 2023, European journal of medicinal chemistry.

Discovery and Biological Evaluation of a Series of Pyrrolo[2,3-b]pyrazines as Novel FGFR Inhibitors

Tongchao Liu, B. Xiong, Hongchun Liu, 2017, Molecules.

Recrystallization and Micronization of Taxol Using the Supercritical Antisolvent (SAS) Process

Y. Zu, Xiuhua Zhao, Dongmei Zhao, 2012 .

Pharmacophore identification of PAK4 inhibitors

M. Cheng, Jian Wang, Feng Li, 2010 .

Design, synthesis, structure-activity relationships study and X-ray crystallography of 3-substituted-indolin-2-one-5-carboxamide derivatives as PAK4 inhibitors.

Haitao Li, Jian Wang, M. Cheng, 2018, European journal of medicinal chemistry.

Discovery of indolin-2-one derivatives as potent PAK4 inhibitors: Structure-activity relationship analysis, biological evaluation and molecular docking study.

M. Cheng, Jian Wang, Dongmei Zhao, 2017, Bioorganic & medicinal chemistry.

Design, synthesis and evaluation of biphenyl imidazole analogues as potent antifungal agents.

M. Cheng, Dongmei Zhao, Liyu Zhao, 2019, Bioorganic & medicinal chemistry letters.

Pharmacophore-based design, synthesis, and biological evaluation of novel 3-((3,4-dichlorophenyl)(4-substituted benzyl)amino) propanamides as cholesteryl ester transfer protein (CETP) inhibitors

M. Cheng, Dongmei Zhao, Shuai Song, 2014 .

Ionic binuclear ferrocenyl compounds containing 1,1,3,3-tetracyanopropenide anions – synthesis, structural characterization and catalytic effects on thermal decomposition of main components of solid propellants

Yahui Yang, Ziwei Gao, Guofang Zhang, 2015 .

Preparation and characterization of camptothecin (CPT)-loaded folate-conjugated dextran nanoparticles for tumor-targeted drug delivery using supercritical antisolvent method.

Y. Zu, Xiuhua Zhao, Yong Li, 2011, Journal of controlled release : official journal of the Controlled Release Society.

Design, Synthesis and Biological Evaluation of 6-(2,6-Dichloro-3,5-dimethoxyphenyl)-4-substituted-1H-indazoles as Potent Fibroblast Growth Factor Receptor Inhibitors

M. Geng, B. Xiong, Dongmei Zhao, 2016, Molecules.

Experimental and theoretical investigations on the tautomerism of 1-phenyl-2-thiobarbituric acid and its methylation reaction

W. Shi, M. Cheng, Jian Wang, 2013 .

Discovery of a series of 1H-pyrrolo[2,3-b]pyridine compounds as potent TNIK inhibitors.

Tongchao Liu, Z. Miao, B. Xiong, 2020, Bioorganic & medicinal chemistry letters.

Discovery of novel 3-(1H-pyrazol-4-yl)-1H-indazole derivatives as potent type II TRK inhibitors against acquired resistance.

Dongmei Zhao, Tianxiao Wu, Qiaohua Qin, 2023, European journal of medicinal chemistry.

Effects of substituent position on the interactions between PBDEs/PCBs and DOM

Jingwen Chen, X. Qiao, Xianhai Yang, 2013 .

Discovery of novel indazole derivatives as second-generation TRK inhibitors

Dongmei Zhao, Tianxiao Wu, Qiaohua Qin, 2024, European Journal of Medicinal Chemistry.

Discovery of the First Potent, Selective, and In Vivo Efficacious Polo-like Kinase 4 Proteolysis Targeting Chimera Degrader for the Treatment of TRIM37-Amplified Breast Cancer.

Han-xun Wang, M. Cheng, Dongmei Zhao, 2023, Journal of medicinal chemistry.