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Yaxue Zhao

Showing results (1-10 of 44) with videos related to

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Proteins|February 5, 2019
Dissociation mechanism of GDP from Cdc42 via DOCK9 revealed by molecular dynamics simulationsNing Kang, Jiansheng Liu, Yaxue Zhao
Bioorganic & Medicinal Chemistry|May 30, 2023
Advances in the development of Rho GTPase inhibitorsYijing Zhang, Guanyi Li, Yaxue Zhao
Chemical Biology & Drug Design|August 25, 2019
Discovery of small molecule agonists targeting neuropeptide Y4 receptor using homology modeling and virtual screeningNing Kang, Xiao-Lei Wang, Yaxue Zhao
European Journal of Medicinal Chemistry|June 27, 2016
Identification of SENP1 inhibitors through in silico screening and rational drug designYaxue Zhao, Zhongli Wang, Jianchen Zhang, et al.
Proteins|February 13, 2022
Molecular dynamics simulations reveal the activation mechanism of mutations G12V and Q61L of Cdc42Shiyao Chen, Liang Shu, Rong Zhao, et al.
International Journal of Molecular Sciences|January 23, 2014
In silico discovery of aminoacyl-tRNA synthetase inhibitorsYaxue Zhao, Qingqing Meng, Linquan Bai, et al.
Physical Chemistry Chemical Physics : PCCP|December 19, 2012
The structural and bonding evolution in cysteine-gold cluster complexesYaxue Zhao, Feng Zhou, Huchen Zhou, et al.
International Journal of Molecular Sciences|January 10, 2026
Discovery of New 7-Propanamide Benzoxaborole as Potent Anti-SKOV3 Agent via 3D-QSAR ModelsLiyang Ji, Jiong Zhang, Huchen Zhou, et al.
Proteins|February 6, 2008
Insights into the interactions between HIV-1 integrase and human LEDGF/p75 by molecular dynamics simulation and free energy calculationYaxue Zhao, Weihua Li, Juan Zeng, et al.
Journal of Chemical Information and Modeling|November 6, 2025
Uncovering the ATP-Dependent Activation Mechanism of NLRP3 through Integrated Computational ApproachesGuanyi Li, Yuxuan Wang, Yijing Zhang, et al.
Pageof 5

Showing results (1-10 of 44) with videos related to

Sort By:
Pageof 5
Proteins|February 5, 2019
Dissociation mechanism of GDP from Cdc42 via DOCK9 revealed by molecular dynamics simulationsNing Kang, Jiansheng Liu, Yaxue Zhao
Bioorganic & Medicinal Chemistry|May 30, 2023
Advances in the development of Rho GTPase inhibitorsYijing Zhang, Guanyi Li, Yaxue Zhao
Chemical Biology & Drug Design|August 25, 2019
Discovery of small molecule agonists targeting neuropeptide Y4 receptor using homology modeling and virtual screeningNing Kang, Xiao-Lei Wang, Yaxue Zhao
European Journal of Medicinal Chemistry|June 27, 2016
Identification of SENP1 inhibitors through in silico screening and rational drug designYaxue Zhao, Zhongli Wang, Jianchen Zhang, et al.
Proteins|February 13, 2022
Molecular dynamics simulations reveal the activation mechanism of mutations G12V and Q61L of Cdc42Shiyao Chen, Liang Shu, Rong Zhao, et al.
International Journal of Molecular Sciences|January 23, 2014
In silico discovery of aminoacyl-tRNA synthetase inhibitorsYaxue Zhao, Qingqing Meng, Linquan Bai, et al.
Physical Chemistry Chemical Physics : PCCP|December 19, 2012
The structural and bonding evolution in cysteine-gold cluster complexesYaxue Zhao, Feng Zhou, Huchen Zhou, et al.
International Journal of Molecular Sciences|January 10, 2026
Discovery of New 7-Propanamide Benzoxaborole as Potent Anti-SKOV3 Agent via 3D-QSAR ModelsLiyang Ji, Jiong Zhang, Huchen Zhou, et al.
Proteins|February 6, 2008
Insights into the interactions between HIV-1 integrase and human LEDGF/p75 by molecular dynamics simulation and free energy calculationYaxue Zhao, Weihua Li, Juan Zeng, et al.
Journal of Chemical Information and Modeling|November 6, 2025
Uncovering the ATP-Dependent Activation Mechanism of NLRP3 through Integrated Computational ApproachesGuanyi Li, Yuxuan Wang, Yijing Zhang, et al.
Pageof 5