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Tongyu Zheng
Tongyu Zheng
Guangdong Medical University
在 gdmu.edu.cn 的电子邮件经过验证
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Structure-based pharmacophore modeling, virtual screening, molecular docking, ADMET, and molecular dynamics (MD) simulation of potential inhibitors of PD-L1 from the library of …
L Luo, A Zhong, Q Wang, T Zheng
Marine Drugs 20 (1), 29, 2021
412021
Virtual Screening Based on Machine Learning Explores Mangrove Natural Products as KRASG12C Inhibitors
ZHHL Lianxiang Luo,Tongyu Zheng,Qu Wang,Yingling Liao,Xiaoqi Zheng,Ai Zhong
pharmaceuticals, 2022
52022
Identification of Potential Inhibitors of MurD Enzyme of Staphylococcus aureus from a Marine Natural Product Library
X Zheng, T Zheng, Y Liao, L Luo
Molecules 26 (21), 6426, 2021
42021
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