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Current Medicinal Chemistry|April 9, 2023
Molecular Mechanism of Tau Misfolding and Aggregation: Insights from Molecular Dynamics SimulationHaiyang Zhong, Hongli Liu, Huanxiang LiuExpert Opinion on Drug Discovery|January 21, 2026
Understanding drug-target residence time and the implications on drug discoveryHongli Liu, Haiyang Zhong, Dong GuoAnnals of Clinical and Laboratory Science|April 24, 2023
Donepezil Reduces H2O2-Inflicted Oxidative Stress and Necroptosis in CardiomyocytesHaiyang Zhong, Zhiming Li, Menghao Li, et al.Proteins|July 31, 2021
Molecular dynamics simulations reveal the disruption mechanism of a 2,4-thiazolidinedione derivative C30 against tau hexapeptide (PHF6) oligomerHongli Liu, Haiyang Zhong, Huanxiang Liu, et al.International Journal of Molecular Sciences|March 10, 2022
Deciphering the Effect of Lysine Acetylation on the Misfolding and Aggregation of Human Tau Fragment 171IPAKTPPAPK180 Using Molecular Dynamic Simulation and the Markov State ModelSyed Jawad Ali Shah, Haiyang Zhong, Qianqian Zhang, et al.Journal of Nanoscience and Nanotechnology|September 16, 2015
Spectroscopy and Calculations for f-f Transitions of Tb3+ Ions in KY3F10 NanocrystalJinsu Zhang, Baojiu Chen, Jiashi Sun, et al.Journal of Nanoscience and Nanotechnology|April 2, 2010
Effect of surface-absorbing chemical groups on the luminescence of Yb3+/Er3+ co-doped nanosized Y2O3Qingyu Meng, Baojiu Chen, Haiyang Zhong, et al.ACS Chemical Neuroscience|October 31, 2019
Disclosing the Mechanism of Spontaneous Aggregation and Template-Induced Misfolding of the Key Hexapeptide (PHF6) of Tau Protein Based on Molecular Dynamics SimulationHongli Liu, Haiyang Zhong, Xuewei Liu, et al.ACS Chemical Neuroscience|March 5, 2021
Uncovering the Effect of pS202/pT205/pS208 Triple Phosphorylations on the Conformational Features of the Key Fragment G192-T212 of Tau ProteinHongli Liu, Qin Li, Chunmei Xiong, et al.International Journal of Molecular Sciences|October 16, 2024
Structural Basis for Long Residence Time c-Src Antagonist: Insights from Molecular Dynamics SimulationsHaiyang Zhong, Zhengshuo Zhang, Mengdan Chen, et al.Pageof 4