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Yuzhen Niu

Showing results (1-10 of 33) with videos related to

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Drug Discovery Today|February 1, 2022
Current developments in extracellular-regulated protein kinase (ERK1/2) inhibitorsYuzhen Niu, Hongfang Ji
RSC Advances|September 8, 2023
Inhibitory selectivity to the AKR1B10 and aldose reductase (AR): insight from molecular dynamics simulations and free energy calculationsPing Lin, Yuzhen Niu
Drug Discovery Today|June 11, 2023
Advances of computer-aided drug design (CADD) in the development of anti-Azheimer's-disease drugsYuzhen Niu, Ping Lin
RSC Advances|May 6, 2022
Importance of protein flexibility in ranking ERK2 Type I<sup>1/2</sup> inhibitor affinities: a computational studyYuzhen Niu, Xiaojun Yao, Hongfang Ji
Chemical Biology & Drug Design|September 19, 2018
Resistance mechanism of the oncogenic β3-αC deletion mutation in BRAF kinase to dabrafenib and vemurafenib revealed by molecular dynamics simulations and binding free energy calculationsYuzhen Niu, Yan Zhang, Xiaojun Yao
Future Medicinal Chemistry|February 12, 2025
Advances of deep Neural Networks (DNNs) in the development of peptide drugsYuzhen Niu, Pingyang Qin, Ping Lin
IEEE Transactions on Neural Networks and Learning Systems|June 9, 2021
Event-Driven Intrinsic Plasticity for Spiking Convolutional Neural NetworksAnguo Zhang, Xiumin Li, Yueming Gao, et al.
BMC Pharmacology & Toxicology|March 3, 2025
Computational study on the mechanism of small molecules inhibiting NLRP3 with ensemble docking and molecular dynamic simulationsPingyang Qin, Yuzhen Niu, Jizheng Duan, et al.
Neural Networks : the Official Journal of the International Neural Network Society|June 16, 2014
Fast Gaussian kernel learning for classification tasks based on specially structured global optimizationShangping Zhong, Tianshun Chen, Fengying He, et al.
Frontiers in Microbiology|November 15, 2021
The 5' and 3' Untranslated Regions of the <i>Japanese Encephalitis Virus</i> (JEV): Molecular Genetics and Higher Order StructuresHong Liu, Jun Zhang, Yuzhen Niu, et al.
Pageof 4

Showing results (1-10 of 33) with videos related to

Sort By:
Pageof 4
Drug Discovery Today|February 1, 2022
Current developments in extracellular-regulated protein kinase (ERK1/2) inhibitorsYuzhen Niu, Hongfang Ji
RSC Advances|September 8, 2023
Inhibitory selectivity to the AKR1B10 and aldose reductase (AR): insight from molecular dynamics simulations and free energy calculationsPing Lin, Yuzhen Niu
Drug Discovery Today|June 11, 2023
Advances of computer-aided drug design (CADD) in the development of anti-Azheimer's-disease drugsYuzhen Niu, Ping Lin
RSC Advances|May 6, 2022
Importance of protein flexibility in ranking ERK2 Type I<sup>1/2</sup> inhibitor affinities: a computational studyYuzhen Niu, Xiaojun Yao, Hongfang Ji
Chemical Biology & Drug Design|September 19, 2018
Resistance mechanism of the oncogenic β3-αC deletion mutation in BRAF kinase to dabrafenib and vemurafenib revealed by molecular dynamics simulations and binding free energy calculationsYuzhen Niu, Yan Zhang, Xiaojun Yao
Future Medicinal Chemistry|February 12, 2025
Advances of deep Neural Networks (DNNs) in the development of peptide drugsYuzhen Niu, Pingyang Qin, Ping Lin
IEEE Transactions on Neural Networks and Learning Systems|June 9, 2021
Event-Driven Intrinsic Plasticity for Spiking Convolutional Neural NetworksAnguo Zhang, Xiumin Li, Yueming Gao, et al.
BMC Pharmacology & Toxicology|March 3, 2025
Computational study on the mechanism of small molecules inhibiting NLRP3 with ensemble docking and molecular dynamic simulationsPingyang Qin, Yuzhen Niu, Jizheng Duan, et al.
Neural Networks : the Official Journal of the International Neural Network Society|June 16, 2014
Fast Gaussian kernel learning for classification tasks based on specially structured global optimizationShangping Zhong, Tianshun Chen, Fengying He, et al.
Frontiers in Microbiology|November 15, 2021
The 5' and 3' Untranslated Regions of the <i>Japanese Encephalitis Virus</i> (JEV): Molecular Genetics and Higher Order StructuresHong Liu, Jun Zhang, Yuzhen Niu, et al.
Pageof 4