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Chemical Biology & Drug Design
|
June 15, 2011
Study of human dopamine sulfotransferases based on gene expression programming
Hongzong 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 study
Hao 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 study
Shuping 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 glutathione
Hongzong 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 Mice
Xiaoyong 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 compounds
Hongzong 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 MLPs
Fucheng 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 genes
Yonglong 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 Dynamics
Tengyu 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 pyrimidines
Zhuang Yu, Xianchao Li, Cuizhu Ge, et al.
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Search research articles
Search
Showing results (21-30 of 42) with videos related to
Sort By:
Page
of 5
Chemical Biology & Drug Design
|
June 15, 2011
Study of human dopamine sulfotransferases based on gene expression programming
Hongzong 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 study
Hao 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 study
Shuping 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 glutathione
Hongzong 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 Mice
Xiaoyong 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 compounds
Hongzong 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 MLPs
Fucheng 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 genes
Yonglong 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 Dynamics
Tengyu 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 pyrimidines
Zhuang Yu, Xianchao Li, Cuizhu Ge, et al.
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of 5