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Aixia Yan

Showing results (41-50 of 73) with videos related to

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Journal of Chemical Information and Modeling|February 15, 2019
Classification of Cyclooxygenase-2 Inhibitors Using Support Vector Machine and Random Forest MethodsZijian Qin, Yao Xi, Shengde Zhang, et al.
Bioorganic & Medicinal Chemistry|September 14, 2025
Discovery of novel tropomyosin receptor kinase A inhibitors by virtual screening merging ligand-based and structure-based methodsXiaoman Zhao, Yueshan Ji, Yue Kong, et al.
Molecular Diversity|October 12, 2021
Building 2D classification models and 3D CoMSIA models on small-molecule inhibitors of both wild-type and T790M/L858R double-mutant EGFRDonghui Huo, Hongzhao Wang, Zijian Qin, et al.
Applied Biochemistry and Biotechnology|November 15, 2011
An optimum fermentation model established by genetic algorithm for biotransformation from crude polydatin to resveratrolYang Chong, Aixia Yan, Xiaoying Yang, et al.
Journal of Food Science|August 7, 2013
Prediction of sweetness by multilinear regression analysis and support vector machineMin Zhong, Yang Chong, Xianglei Nie, et al.
Nanoscale Research Letters|July 23, 2011
One-pot Synthesis of Soluble Nanoscale CIGS Photoactive Functional MaterialsYing Lin, Yu Chen, Miao Feng, et al.
Journal of Chemical Information and Modeling|June 3, 2010
Similarity perception of reactions catalyzed by oxidoreductases and hydrolases using different classification methodsXiaoying Hu, Aixia Yan, Tianwei Tan, et al.
Journal of Chemical Information and Modeling|December 21, 2021
Discovery of Novel Epidermal Growth Factor Receptor (EGFR) Inhibitors Using Computational ApproachesDonghui Huo, Shiyu Wang, Yue Kong, et al.
Bioorganic & Medicinal Chemistry Letters|February 12, 2013
Prediction of bioactivity of HIV-1 integrase ST inhibitors by multilinear regression analysis and support vector machineShouyi Xuan, Yanbin Wu, Xiaofang Chen, et al.
Chemical Biology & Drug Design|October 15, 2020
Fingerprint-based computational models of 5-lipo-oxygenase activating protein inhibitors: Activity prediction and structure clusteringGuiping Tu, Zijian Qin, Donghui Huo, et al.
Pageof 8

Showing results (41-50 of 73) with videos related to

Sort By:
Pageof 8
Journal of Chemical Information and Modeling|February 15, 2019
Classification of Cyclooxygenase-2 Inhibitors Using Support Vector Machine and Random Forest MethodsZijian Qin, Yao Xi, Shengde Zhang, et al.
Bioorganic & Medicinal Chemistry|September 14, 2025
Discovery of novel tropomyosin receptor kinase A inhibitors by virtual screening merging ligand-based and structure-based methodsXiaoman Zhao, Yueshan Ji, Yue Kong, et al.
Molecular Diversity|October 12, 2021
Building 2D classification models and 3D CoMSIA models on small-molecule inhibitors of both wild-type and T790M/L858R double-mutant EGFRDonghui Huo, Hongzhao Wang, Zijian Qin, et al.
Applied Biochemistry and Biotechnology|November 15, 2011
An optimum fermentation model established by genetic algorithm for biotransformation from crude polydatin to resveratrolYang Chong, Aixia Yan, Xiaoying Yang, et al.
Journal of Food Science|August 7, 2013
Prediction of sweetness by multilinear regression analysis and support vector machineMin Zhong, Yang Chong, Xianglei Nie, et al.
Nanoscale Research Letters|July 23, 2011
One-pot Synthesis of Soluble Nanoscale CIGS Photoactive Functional MaterialsYing Lin, Yu Chen, Miao Feng, et al.
Journal of Chemical Information and Modeling|June 3, 2010
Similarity perception of reactions catalyzed by oxidoreductases and hydrolases using different classification methodsXiaoying Hu, Aixia Yan, Tianwei Tan, et al.
Journal of Chemical Information and Modeling|December 21, 2021
Discovery of Novel Epidermal Growth Factor Receptor (EGFR) Inhibitors Using Computational ApproachesDonghui Huo, Shiyu Wang, Yue Kong, et al.
Bioorganic & Medicinal Chemistry Letters|February 12, 2013
Prediction of bioactivity of HIV-1 integrase ST inhibitors by multilinear regression analysis and support vector machineShouyi Xuan, Yanbin Wu, Xiaofang Chen, et al.
Chemical Biology & Drug Design|October 15, 2020
Fingerprint-based computational models of 5-lipo-oxygenase activating protein inhibitors: Activity prediction and structure clusteringGuiping Tu, Zijian Qin, Donghui Huo, et al.
Pageof 8