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The Journal of Physical Chemistry. B|July 8, 2010
Computational mutation scanning and drug resistance mechanisms of HIV-1 protease inhibitorsGe-Fei Hao, Guang-Fu Yang, Chang-Guo ZhanDrug Discovery Today|July 14, 2012
Structure-based methods for predicting target mutation-induced drug resistance and rational drug design to overcome the problemGe-Fei Hao, Guang-Fu Yang, Chang-Guo ZhanCurrent Pharmaceutical Design|May 22, 2013
Structure-based design of conformationally flexible reverse transcriptase inhibitors to combat resistant HIVGe-Fei Hao, Sheng-Gang Yang, Guang-Fu YangWiley Interdisciplinary Reviews. RNA|June 3, 2021
Computational methods for predicting hotspots at protein-RNA interfacesLong-Can Mei, Ge-Fei Hao, Guang-Fu YangDrug Discovery Today|September 19, 2020
Automated synthesis: current platforms and further needsZheng Wang, Wei Zhao, Ge-Fei Hao, et al.The Journal of Physical Chemistry Letters|January 13, 2022
Novel Two-Dimensional ABX<sub>3</sub> Dirac Materials: Achieving a High-Speed Strain Sensor via a Self-Doping EffectXingang Jiang, Tao Yang, Ge Fei, et al.Drug Discovery Today|April 10, 2022
Web support for the more efficient discovery of kinase inhibitorsYi Chen, Zhi-Zheng Wang, Ge-Fei Hao, et al.Zhonghua Zhong Liu Za Zhi [Chinese Journal of Oncology]|June 6, 2006
[Mechanism of reversal of multidrug resistance in human renal carcinoma cells by protein kinase C inhibitor]Tao Liu, Chui-ze Kong, Jian-bin Bi, et al.Medicinal Research Reviews|July 4, 2025
How Artificial Intelligence Assists in Overcoming Drug Resistance?Ferdinand Ndikuryayo, Xue-Yan Gong, Ge-Fei Hao, et al.Journal of Computer-Aided Molecular Design|January 25, 2011
Structure-activity relationships of diphenyl-ether as protoporphyrinogen oxidase inhibitors: insights from computational simulationsGe-Fei Hao, Ying Tan, Ning-Xi Yu, et al.Pageof 28