Y. Ren

发表

Discovery and optimization of benzenesulfonamides-based hepatitis B virus capsid modulators via contemporary medicinal chemistry strategies.

P. Zhan, Xinyong Liu, J. Tavis, 2020, European journal of medicinal chemistry.

Structure-Based Discovery of Nonpeptide Allatostatin Analogues for Pest Control.

Han Yang, Hong-Ling Zhang, Shanshan Huang, 2018, Journal of agricultural and food chemistry.

Synthesis and Potent Biological Activity of 1-Sulfonyl Substituted Imidazole and Benzo[d]imidazole Compounds

Fan-hong Wu, Manli Liu, Y. Ren, 2011 .

Design, synthesis, biological evaluation and molecular docking of novel substituted 1-ethyl-1H-benzimidazole fluorinated derivatives as thrombin inhibitors

Yujie Ren, Fei Wang, Y. Ren, 2016, Journal of the Iranian Chemical Society.

Molecular design, synthesis and anticoagulant activity evaluation of fluorinated dabigatran analogues.

Fei Wang, M. Dong, Y. Ren, 2016, Bioorganic & medicinal chemistry.

Design, synthesis, biological evaluation and molecular docking studies of dabigatran analogs as potential thrombin inhibitors

Fei Wang, Haifeng Chen, M. Dong, 2015, Journal of the Iranian Chemical Society.

Design, Synthesis, and Anti‐Thrombotic Evaluation of Some Novel Fluorinated Thrombin Inhibitor Derivatives

Haifeng Chen, Y. Ren, 2015, Archiv der Pharmazie.

Interfacial behaviors and aggregate structure of atropisomers of picket-fence porphyrin at the air/water interface

Qibin Chen, Honglai Liu, Ying Hu, 2011 .

Molecular modeling studies, synthesis and biological evaluation of dabigatran analogues as thrombin inhibitors.

Fangming Shao, Haifeng Chen, M. Dong, 2016, Bioorganic & medicinal chemistry.

Design, Synthesis, and Thrombin Inhibitory Activity Evaluation of Some Novel Benzimidazole Derivatives

Yonghong Gao, M. Dong, Weixin Ren, 2016 .

Design, synthesis, anticoagulant activity evaluation and molecular docking studies of a class of N-ethyl dabigatran derivatives.

Shuai Wang, Weixin Ren, Y. Ren, 2016, European journal of medicinal chemistry.

Synthesis and anticoagulant bioactivity evaluation of 1,2,5-trisubstituted benzimidazole fluorinated derivatives

Haoran Yang, Yonghong Gao, Xiaodong Gao, 2016, Chemical Research in Chinese Universities.

Design of novel dopamine D2 and serotonin 5-HT2A receptors dual antagonists toward schizophrenia: An integrated study with QSAR, molecular docking, virtual screening and molecular dynamics simulations

Yujie Ren, Lingwei Meng, Cuihua Zhang, 2020, Journal of biomolecular structure & dynamics.

Design, synthesis, and biological evaluation of novel sulfamoylbenzamide derivatives as HBV capsid assembly modulators

P. Zhan, Xinyong Liu, J. Tavis, 2022, Bioorganic Chemistry.

Molecular Modeling and Design Studies of Purine Derivatives as Novel CDK2 Inhibitors

Gaomin Zhang, Yujie Ren, Y. Ren, 2018, Molecules.

Molecular Modeling and Design Studies of Purine Derivatives as Novel CDK2 Inhibitors

Gaomin Zhang, Yujie Ren, Y. Ren, 2018, Molecules.

Molecular modelling studies of tricyclic triazinone analogues as potential PKC-θ inhibitors through combined QSAR, molecular docking and molecular dynamics simulations techniques

Yujie Ren, Lingwei Meng, Kairui Feng, 2018, Journal of the Taiwan Institute of Chemical Engineers.

Synthesis and biological evaluation of novel dabigatran derivatives as thrombin inhibitors

Y. Ren, Chun Li, 2016, Research on Chemical Intermediates.

Combined pharmacophore-guided 3D-QSAR, molecular docking and molecular dynamics studies for evodiamine analogs as DNA topoisomerase I inhibitors

Yujie Ren, Kairui Feng, R. Li, 2017 .

Design, Synthesis, and Evaluation of a Set of Carboxylic Acid and Phosphate Prodrugs Derived from HBV Capsid Protein Allosteric Modulator NVR 3-778

Dongwei Kang, P. Zhan, Xinyong Liu, 2022, Molecules.

Design, synthesis and evaluation of heteroaryldihydropyrimidine analogues bearing spiro ring as hepatitis B virus capsid protein inhibitors.

P. Zhan, Xinyong Liu, J. Tavis, 2021, European journal of medicinal chemistry.

Molecular modeling studies of benzothiophene-containing derivatives as promising selective estrogen receptor downregulators: a combination of 3D-QSAR, molecular docking and molecular dynamics simulations

Yujie Ren, Cuihua Zhang, Fei Liu, 2020, Journal of biomolecular structure & dynamics.

In situ synthesis and nonvolatile rewritable-memory effect of polyaniline-functionalized graphene oxide.

Bin Zhang, Yujie Ren, En-Tang Kang, 2013, Chemistry.

Molecular Mechanism of Loading Sulfur Hexafluoride in γ-Cyclodextrin Metal-Organic Framework.

Xu Xu, S. Shakya, Jiwen Zhang, 2018, The journal of physical chemistry. B.

A facile approach to prepare a microporous polycarbazole P-tetra(4-(N-carbazolyl)phenyl)silane network with high CO2 storage and separation properties

Renqiang Yang, Yujie Ren, H. Mao, 2016 .

Design, synthesis and antibreast cancer MCF-7 cells biological evaluation of heterocyclic analogs of resveratrol

Lu Jin, C. Du, Cheng Xu, 2017, Journal of Asian natural products research.

Molecular modeling technology studies of novel pyrazoylethylbenzamide derivatives as selective orexin receptor 1 antagonists

Yujie Ren, Cuihua Zhang, Qunlin Li, 2019, Journal of the Taiwan Institute of Chemical Engineers.

In silico studies on potential TNKS inhibitors: a combination of pharmacophore and 3D-QSAR modelling, virtual screening, molecular docking and molecular dynamics

Yujie Ren, Kairui Feng, Jianxin Liu, 2019, Journal of biomolecular structure & dynamics.

Molecular modelling studies of quinazolinone derivatives as MMP-13 inhibitors by QSAR, molecular docking and molecular dynamics simulations techniques.

Yujie Ren, Kairui Feng, Shanshan Huang, 2019, MedChemComm.

Molecular modeling studies of quinazolinone derivatives as novel PI3Kδ selective inhibitors

Kairui Feng, X. Peng, Y. Ren, 2017 .

In Silico Exploration of 1,7-Diazacarbazole Analogs as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and Molecular Dynamics Simulations

Yujie Ren, Liping Han, Xiaodong Gao, 2016, Molecules.

Design, synthesis and structural exploration of novel fluorinated dabigatran derivatives as direct thrombin inhibitors.

Yujie Ren, M. Dong, Mei-Lin Li, 2015, European journal of medicinal chemistry.

Synthesis and Antitumor Activities of Resveratrol Derivatives on Cervical Cancer Hela Cells

Lu Jin, C. Du, Y. Ren, 2015, Chemistry of Natural Compounds.

Identification of triazolo[4,5-b]pyrazine derivatives as hepatocyte growth factor receptor inhibitors through structure-activity relationships and molecular docking simulations.

Xiaodong Gao, M. Dong, Y. Ren, 2015, Bioorganic & medicinal chemistry letters.

Study of Aldo-keto Reductase 1C3 Inhibitor with Novel Framework for Treating Leukaemia Based on Virtual Screening and In vitro Biological Activity Testing

Cuihua Zhang, Fei Liu, Qunlin Li, 2021, Chemical Research in Chinese Universities.

Novel dabigatran derivatives with a fluorine atom at the C-2 position of the terminal benzene ring: Design, synthesis and anticoagulant activity evaluation.

Yujie Ren, Haoran Yang, Yonghong Gao, 2017, European journal of medicinal chemistry.

Molecular modeling studies of 1,2,4-triazine derivatives as novel h-DAAO inhibitors by 3D-QSAR, docking and dynamics simulations

Kairui Feng, Shuai Wang, Pingping Qian, 2018, RSC advances.

Molecular modeling studies of dihydro-alkyloxy-benzyl-oxopyrimidines (DABOs) as non-nucleoside inhibitors of HIV-1 reverse transcriptase using 3D-QSAR, Topomer CoMFA and molecular docking simulations

M. Dong, Y. Ren, 2015 .

Identify thrombin inhibitor with novel skeleton based on virtual screening study

Zhipeng Tang, Yujie Ren, Fei Liu, 2020, Journal of biomolecular structure & dynamics.

Computer-aid drug design, synthesis, and anticoagulant activity evaluation of novel dabigatran derivatives as thrombin inhibitors.

Yujie Ren, Lingwei Meng, Shanshan Huang, 2019, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

Synthesis and Biological Evaluation of Some New 2,5‐Substituted 1‐Ethyl‐1H‐benzoimidazole Fluorinated Derivatives as Direct Thrombin Inhibitors

Yujie Ren, Mei Li, Y. Ren, 2015, Archiv der Pharmazie.

Design, synthesis, biological evaluation and molecular docking of novel dabigatran derivatives as potential thrombin inhibitors

Chun Li, Yujie Ren, Lihong Li, 2015 .