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The Journal of Physical Chemistry. B
|
July 8, 2010
Computational mutation scanning and drug resistance mechanisms of HIV-1 protease inhibitors
Ge-Fei Hao, Guang-Fu Yang, Chang-Guo Zhan
Drug Discovery Today
|
July 14, 2012
Structure-based methods for predicting target mutation-induced drug resistance and rational drug design to overcome the problem
Ge-Fei Hao, Guang-Fu Yang, Chang-Guo Zhan
Current Pharmaceutical Design
|
May 22, 2013
Structure-based design of conformationally flexible reverse transcriptase inhibitors to combat resistant HIV
Ge-Fei Hao, Sheng-Gang Yang, Guang-Fu Yang
Wiley Interdisciplinary Reviews. RNA
|
June 3, 2021
Computational methods for predicting hotspots at protein-RNA interfaces
Long-Can Mei, Ge-Fei Hao, Guang-Fu Yang
Drug Discovery Today
|
September 19, 2020
Automated synthesis: current platforms and further needs
Zheng Wang, Wei Zhao, Ge-Fei Hao, et al.
Drug Discovery Today
|
April 10, 2022
Web support for the more efficient discovery of kinase inhibitors
Yi Chen, Zhi-Zheng Wang, Ge-Fei Hao, 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 simulations
Ge-Fei Hao, Ying Tan, Ning-Xi Yu, et al.
Chimia
|
January 26, 2012
Protoporphyrinogen oxidase inhibitor: an ideal target for herbicide discovery
Ge-Fei Hao, Yang Zuo, Sheng-Gang Yang, et al.
Journal of Agricultural and Food Chemistry
|
January 25, 2019
FungiPAD: A Free Web Tool for Compound Property Evaluation and Fungicide-Likeness Analysis
Meng-Yao Wang, Fan Wang, Ge-Fei Hao, et al.
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of 13
Search research articles
Search
Showing results (11-20 of 128) with videos related to
Sort By:
Page
of 13
The Journal of Physical Chemistry. B
|
July 8, 2010
Computational mutation scanning and drug resistance mechanisms of HIV-1 protease inhibitors
Ge-Fei Hao, Guang-Fu Yang, Chang-Guo Zhan
Drug Discovery Today
|
July 14, 2012
Structure-based methods for predicting target mutation-induced drug resistance and rational drug design to overcome the problem
Ge-Fei Hao, Guang-Fu Yang, Chang-Guo Zhan
Current Pharmaceutical Design
|
May 22, 2013
Structure-based design of conformationally flexible reverse transcriptase inhibitors to combat resistant HIV
Ge-Fei Hao, Sheng-Gang Yang, Guang-Fu Yang
Wiley Interdisciplinary Reviews. RNA
|
June 3, 2021
Computational methods for predicting hotspots at protein-RNA interfaces
Long-Can Mei, Ge-Fei Hao, Guang-Fu Yang
Drug Discovery Today
|
September 19, 2020
Automated synthesis: current platforms and further needs
Zheng Wang, Wei Zhao, Ge-Fei Hao, et al.
Drug Discovery Today
|
April 10, 2022
Web support for the more efficient discovery of kinase inhibitors
Yi Chen, Zhi-Zheng Wang, Ge-Fei Hao, 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 simulations
Ge-Fei Hao, Ying Tan, Ning-Xi Yu, et al.
Chimia
|
January 26, 2012
Protoporphyrinogen oxidase inhibitor: an ideal target for herbicide discovery
Ge-Fei Hao, Yang Zuo, Sheng-Gang Yang, et al.
Journal of Agricultural and Food Chemistry
|
January 25, 2019
FungiPAD: A Free Web Tool for Compound Property Evaluation and Fungicide-Likeness Analysis
Meng-Yao Wang, Fan Wang, Ge-Fei Hao, et al.
Page
of 13