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Hongzong Si

Showing results (21-30 of 42) with videos related to

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Chemical Biology & Drug Design|June 15, 2011
Study of human dopamine sulfotransferases based on gene expression programmingHongzong Si, Jiangang Zhao, Lianhua Cui, et al.
Journal of Molecular Modeling|November 8, 2018
Electroic and optical properties of germanene/MoS<sub>2</sub> heterobilayers: first principles studyHao Li, Yue Yu, Xuyan Xue, et al.
The Journal of Physical Chemistry. A|January 11, 2011
Location of Si vacancies and [Ti(OSi)4] and [Ti(OSi)3OH] sites in the MFI framework: a large cluster and full ab initio studyShuping Yuan, Hongzong Si, Aiping Fu, et al.
Analytica Chimica Acta|May 8, 2007
Quantitative structure activity relationship model for predicting the depletion percentage of skin allergic chemical substances of glutathioneHongzong Si, Tao Wang, Kejun Zhang, et al.
Cancers|April 30, 2021
Combined Luteolin and Indole-3-Carbinol Synergistically Constrains ERα-Positive Breast Cancer by Dual Inhibiting Estrogen Receptor Alpha and Cyclin-Dependent Kinase 4/6 Pathway in Cultured Cells and Xenograft MiceXiaoyong Wang, Lijuan Zhang, Qi Dai, et al.
European Journal of Medicinal Chemistry|June 2, 2009
Predicting the activity of drugs for a group of imidazopyridine anticoccidial compoundsHongzong Si, Ning Lian, Shuping Yuan, et al.
International Journal of Environmental Research and Public Health|November 18, 2016
QSAR Study for Carcinogenic Potency of Aromatic Amines Based on GEP and MLPsFucheng Song, Anling Zhang, Hui Liang, et al.
Radiation Oncology (London, England)|November 17, 2023
Proton therapy (PT) combined with concurrent chemotherapy for locally advanced non-small cell lung cancer with negative driver genesYonglong Jin, Shosei Shimizu, Yinuo Li, et al.
Current Pharmaceutical Design|March 13, 2026
Multidimensional Data-Driven Mechanistic Insights into Anle Tablets for Depression Treatment through Molecular Docking and DynamicsTengyu Chen, Miao Zhang, Rongxin Liu, et al.
Molecular Diversity|October 31, 2014
3D-QSAR modeling and molecular docking study on Mer kinase inhibitors of pyridine-substituted pyrimidinesZhuang Yu, Xianchao Li, Cuizhu Ge, et al.
Pageof 5

Showing results (21-30 of 42) with videos related to

Sort By:
Pageof 5
Chemical Biology & Drug Design|June 15, 2011
Study of human dopamine sulfotransferases based on gene expression programmingHongzong Si, Jiangang Zhao, Lianhua Cui, et al.
Journal of Molecular Modeling|November 8, 2018
Electroic and optical properties of germanene/MoS<sub>2</sub> heterobilayers: first principles studyHao Li, Yue Yu, Xuyan Xue, et al.
The Journal of Physical Chemistry. A|January 11, 2011
Location of Si vacancies and [Ti(OSi)4] and [Ti(OSi)3OH] sites in the MFI framework: a large cluster and full ab initio studyShuping Yuan, Hongzong Si, Aiping Fu, et al.
Analytica Chimica Acta|May 8, 2007
Quantitative structure activity relationship model for predicting the depletion percentage of skin allergic chemical substances of glutathioneHongzong Si, Tao Wang, Kejun Zhang, et al.
Cancers|April 30, 2021
Combined Luteolin and Indole-3-Carbinol Synergistically Constrains ERα-Positive Breast Cancer by Dual Inhibiting Estrogen Receptor Alpha and Cyclin-Dependent Kinase 4/6 Pathway in Cultured Cells and Xenograft MiceXiaoyong Wang, Lijuan Zhang, Qi Dai, et al.
European Journal of Medicinal Chemistry|June 2, 2009
Predicting the activity of drugs for a group of imidazopyridine anticoccidial compoundsHongzong Si, Ning Lian, Shuping Yuan, et al.
International Journal of Environmental Research and Public Health|November 18, 2016
QSAR Study for Carcinogenic Potency of Aromatic Amines Based on GEP and MLPsFucheng Song, Anling Zhang, Hui Liang, et al.
Radiation Oncology (London, England)|November 17, 2023
Proton therapy (PT) combined with concurrent chemotherapy for locally advanced non-small cell lung cancer with negative driver genesYonglong Jin, Shosei Shimizu, Yinuo Li, et al.
Current Pharmaceutical Design|March 13, 2026
Multidimensional Data-Driven Mechanistic Insights into Anle Tablets for Depression Treatment through Molecular Docking and DynamicsTengyu Chen, Miao Zhang, Rongxin Liu, et al.
Molecular Diversity|October 31, 2014
3D-QSAR modeling and molecular docking study on Mer kinase inhibitors of pyridine-substituted pyrimidinesZhuang Yu, Xianchao Li, Cuizhu Ge, et al.
Pageof 5