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Yujie Ren

Showing results (1-10 of 118) with videos related to

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Molecules (Basel, Switzerland)|November 15, 2018
Molecular Modeling and Design Studies of Purine Derivatives as Novel CDK2 InhibitorsGaomin Zhang, Yujie Ren
Archiv Der Pharmazie|April 17, 2015
Design, synthesis, and anti-thrombotic evaluation of some novel fluorinated thrombin inhibitor derivativesHaifeng Chen, Yujie Ren
Bioorganic & Medicinal Chemistry Letters|September 8, 2015
Molecular modeling studies of [6,6,5] Tricyclic Fused Oxazolidinones as FXa inhibitors using 3D-QSAR, Topomer CoMFA, molecular docking and molecular dynamics simulationsCheng Xu, Yujie Ren
Archiv Der Pharmazie|April 1, 2015
Synthesis and Biological Evaluation of Some New 2,5-Substituted 1-Ethyl-1H-benzoimidazole Fluorinated Derivatives as Direct Thrombin InhibitorsMeilin Li, Yujie Ren
European Journal of Medicinal Chemistry|May 18, 2016
Design, synthesis, anticoagulant activity evaluation and molecular docking studies of a class of N-ethyl dabigatran derivativesWeixin Ren, Yujie Ren, Shuai Wang
Medchemcomm|February 19, 2019
Molecular modelling studies of quinazolinone derivatives as MMP-13 inhibitors by QSAR, molecular docking and molecular dynamics simulations techniquesShanshan Huang, Kairui Feng, Yujie Ren
Cell Insight|September 25, 2025
Host-virus molecular arms race: RNAi-mediated antiviral defense and viral suppressor of RNAiBowen Zhang, Xi Zhou, Yujie Ren
Molecules (Basel, Switzerland)|May 11, 2016
In Silico Exploration of 1,7-Diazacarbazole Analogs as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and Molecular Dynamics SimulationsXiaodong Gao, Liping Han, Yujie Ren
Journal of Cardiovascular Pharmacology|October 13, 2023
Preclinical Study on a Novel Fluoroderivative of Dabigatran Etexilate in Animal ModelsYujie Ren, Chunlei Li, Yujia Zhang
Journal of Biomolecular Structure & Dynamics|September 3, 2020
Identify thrombin inhibitor with novel skeleton based on virtual screening studyZhipeng Tang, Yujie Ren, Fei Liu
Pageof 12

Showing results (1-10 of 118) with videos related to

Sort By:
Pageof 12
Molecules (Basel, Switzerland)|November 15, 2018
Molecular Modeling and Design Studies of Purine Derivatives as Novel CDK2 InhibitorsGaomin Zhang, Yujie Ren
Archiv Der Pharmazie|April 17, 2015
Design, synthesis, and anti-thrombotic evaluation of some novel fluorinated thrombin inhibitor derivativesHaifeng Chen, Yujie Ren
Bioorganic & Medicinal Chemistry Letters|September 8, 2015
Molecular modeling studies of [6,6,5] Tricyclic Fused Oxazolidinones as FXa inhibitors using 3D-QSAR, Topomer CoMFA, molecular docking and molecular dynamics simulationsCheng Xu, Yujie Ren
Archiv Der Pharmazie|April 1, 2015
Synthesis and Biological Evaluation of Some New 2,5-Substituted 1-Ethyl-1H-benzoimidazole Fluorinated Derivatives as Direct Thrombin InhibitorsMeilin Li, Yujie Ren
European Journal of Medicinal Chemistry|May 18, 2016
Design, synthesis, anticoagulant activity evaluation and molecular docking studies of a class of N-ethyl dabigatran derivativesWeixin Ren, Yujie Ren, Shuai Wang
Medchemcomm|February 19, 2019
Molecular modelling studies of quinazolinone derivatives as MMP-13 inhibitors by QSAR, molecular docking and molecular dynamics simulations techniquesShanshan Huang, Kairui Feng, Yujie Ren
Cell Insight|September 25, 2025
Host-virus molecular arms race: RNAi-mediated antiviral defense and viral suppressor of RNAiBowen Zhang, Xi Zhou, Yujie Ren
Molecules (Basel, Switzerland)|May 11, 2016
In Silico Exploration of 1,7-Diazacarbazole Analogs as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and Molecular Dynamics SimulationsXiaodong Gao, Liping Han, Yujie Ren
Journal of Cardiovascular Pharmacology|October 13, 2023
Preclinical Study on a Novel Fluoroderivative of Dabigatran Etexilate in Animal ModelsYujie Ren, Chunlei Li, Yujia Zhang
Journal of Biomolecular Structure & Dynamics|September 3, 2020
Identify thrombin inhibitor with novel skeleton based on virtual screening studyZhipeng Tang, Yujie Ren, Fei Liu
Pageof 12