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Journal of Biomolecular Structure & Dynamics|March 24, 2025
Identification of potential SPHK1 inhibitors based on structural optimization by molecular simulationXuemin Zhao, Lu Zhang, Na Yu, et al.
Journal of Molecular Modeling|April 5, 2023
3D-QSAR, molecular docking, and molecular dynamics analysis of dihydrodiazaindolone derivatives as PARP-1 inhibitorsJing Zhao, Na Yu, Xuemin Zhao, et al.
Future Medicinal Chemistry|August 1, 2022
Combining virtual screening and in vitro evaluation for the discovery of potential CYP11B2 inhibitorsJiali Li, Na Yu, Hongmei Guo, et al.
Molecular Diversity|February 25, 2026
GRU-based de novo design and in-silico prioritization of EZH2 inhibitorsNa Yu, Maoqi Wang, Xiaodie Chen, et al.
Future Medicinal Chemistry|April 4, 2023
Virtual screening identifies tipranavir as a SIRT1 inhibitor with anti-hepatocarcinoma effectYan Shen, Qingyu Zhang, Lu Zhang, et al.
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