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Roufen Chen

Showing results (1-10 of 18) with videos related to

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Future Medicinal Chemistry|December 6, 2021
Advances of biphenyl small-molecule inhibitors targeting PD-1/PD-L1 interaction in cancer immunotherapyRoufen Chen, Dandan Yuan, JunJie Ma
RSC Medicinal Chemistry|February 10, 2023
Advances in research on 3C-like protease (3CL<sup>pro</sup>) inhibitors against SARS-CoV-2 since 2020Roufen Chen, Yali Gao, Han Liu, et al.
Chemistryopen|September 7, 2025
Discovery of Potential GPRC5D Inhibitors through Virtual Screening and Molecular Dynamics SimulationsXi Chen, Xinle Yang, Roufen Chen, et al.
Journal of Computer-Aided Molecular Design|June 5, 2026
Discovery of potent and selective LRRK2 inhibitors with preserved activity against the G2019S mutant via multi-stage virtual screeningYan Ma, Xinle Yang, Wentao Wang, et al.
Molecules (Basel, Switzerland)|November 14, 2023
LCK-SafeScreen-Model: An Advanced Ensemble Machine Learning Approach for Estimating the Binding Affinity between Compounds and LCK TargetYing Cheng, Cong Ji, Jun Xu, et al.
Medchemcomm|April 25, 2019
Identification and biological evaluation of novel benzothiazole derivatives bearing a pyridine-semicarbazone moiety as apoptosis inducers <i>via</i> activation of procaspase-3 to caspase-3Junjie Ma, Xin Ni, Yali Gao, et al.
Journal of Computer-Aided Molecular Design|July 18, 2025
Design, synthesis, evaluation and molecular modeling of quinazoline derivatives bearing amino acids as small-molecule PD-L1 inhibitorsHan Liu, Roufen Chen, Dandan Yuan, et al.
ACS Medicinal Chemistry Letters|April 16, 2025
Discovery of Novel DDR1 Inhibitors through a Hybrid Virtual Screening Pipeline, Biological Evaluation and Molecular Dynamics SimulationsXinglong Chi, Roufen Chen, Xinle Yang, et al.
Bioorganic Chemistry|June 20, 2024
Discovery and characterization of novel FGFR1 inhibitors in triple-negative breast cancer via hybrid virtual screening and molecular dynamics simulationsYuchen Wang, Zheyuan Shen, Roufen Chen, et al.
Archiv Der Pharmazie|February 12, 2026
Discovery of Novel HPK1 Inhibitors via High-Throughput Virtual Screening, Biological Evaluation, and Molecular Dynamics SimulationXinglong Chi, Yiqun Chu, Roufen Chen, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Future Medicinal Chemistry|December 6, 2021
Advances of biphenyl small-molecule inhibitors targeting PD-1/PD-L1 interaction in cancer immunotherapyRoufen Chen, Dandan Yuan, JunJie Ma
RSC Medicinal Chemistry|February 10, 2023
Advances in research on 3C-like protease (3CL<sup>pro</sup>) inhibitors against SARS-CoV-2 since 2020Roufen Chen, Yali Gao, Han Liu, et al.
Chemistryopen|September 7, 2025
Discovery of Potential GPRC5D Inhibitors through Virtual Screening and Molecular Dynamics SimulationsXi Chen, Xinle Yang, Roufen Chen, et al.
Journal of Computer-Aided Molecular Design|June 5, 2026
Discovery of potent and selective LRRK2 inhibitors with preserved activity against the G2019S mutant via multi-stage virtual screeningYan Ma, Xinle Yang, Wentao Wang, et al.
Molecules (Basel, Switzerland)|November 14, 2023
LCK-SafeScreen-Model: An Advanced Ensemble Machine Learning Approach for Estimating the Binding Affinity between Compounds and LCK TargetYing Cheng, Cong Ji, Jun Xu, et al.
Medchemcomm|April 25, 2019
Identification and biological evaluation of novel benzothiazole derivatives bearing a pyridine-semicarbazone moiety as apoptosis inducers <i>via</i> activation of procaspase-3 to caspase-3Junjie Ma, Xin Ni, Yali Gao, et al.
Journal of Computer-Aided Molecular Design|July 18, 2025
Design, synthesis, evaluation and molecular modeling of quinazoline derivatives bearing amino acids as small-molecule PD-L1 inhibitorsHan Liu, Roufen Chen, Dandan Yuan, et al.
ACS Medicinal Chemistry Letters|April 16, 2025
Discovery of Novel DDR1 Inhibitors through a Hybrid Virtual Screening Pipeline, Biological Evaluation and Molecular Dynamics SimulationsXinglong Chi, Roufen Chen, Xinle Yang, et al.
Bioorganic Chemistry|June 20, 2024
Discovery and characterization of novel FGFR1 inhibitors in triple-negative breast cancer via hybrid virtual screening and molecular dynamics simulationsYuchen Wang, Zheyuan Shen, Roufen Chen, et al.
Archiv Der Pharmazie|February 12, 2026
Discovery of Novel HPK1 Inhibitors via High-Throughput Virtual Screening, Biological Evaluation, and Molecular Dynamics SimulationXinglong Chi, Yiqun Chu, Roufen Chen, et al.
Pageof 2