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Hu Mei

Showing results (31-40 of 55) with videos related to

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ACS Omega|October 28, 2020
Partial Least-Squares Discriminant Analysis and Ensemble-Based Flexible Docking of PD-1/PD-L1 Inhibitors: A Pilot StudyZuyin Kuang, Yu Heng, Shuheng Huang, et al.
Journal of Chemical Information and Modeling|November 14, 2018
SMD-Based Interaction-Energy Fingerprints Can Predict Accurately the Dissociation Rate Constants of HIV-1 Protease InhibitorsShuheng Huang, Duo Zhang, Hu Mei, et al.
Science China. Life Sciences|September 28, 2012
Peptide binding specificities of HLA-B*5701 and B*5801YaLan Zhang, Hu Mei, Qing Wang, et al.
Plos One|September 17, 2013
The VHSE-based prediction of proteasomal cleavage sitesJiangan Xie, Zhiling Xu, Shangbo Zhou, et al.
Zhongguo Zhong Yao Za Zhi = Zhongguo Zhongyao Zazhi = China Journal of Chinese Materia Medica|June 10, 2008
[Chemical structural characterization of some components from essential oil of Rosa banksiae for estimation and prediction of their retention time]Wan-Ping Zhu, Hu Mei, Mao Shu, et al.
Toxicological Sciences : an Official Journal of the Society of Toxicology|September 13, 2011
Methysticin and 7,8-dihydromethysticin are two major kavalactones in kava extract to induce CYP1A1Yan Li, Hu Mei, Qiangen Wu, et al.
Journal of Biomolecular Structure & Dynamics|November 30, 2019
Computational insight into the conformational transition of human toll-like receptor 8 in the agonist-induced activation processesShuheng Huang, Hu Mei, Linxin Chen, et al.
Journal of Chemical Information and Modeling|July 23, 2014
Subangstrom accuracy in pHLA-I modeling by Rosetta FlexPepDock refinement protocolTengfei Liu, Xianchao Pan, Li Chao, et al.
Chemical Biology & Drug Design|July 15, 2010
Molecular docking and QSAR studies on substituted acyl(thio)urea and thiadiazolo [2,3-alpha] pyrimidine derivatives as potent inhibitors of influenza virus neuraminidaseJiaying Sun, Shaoxi Cai, Hu Mei, et al.
Frontiers in Chemistry|June 6, 2022
Development of Simple and Accurate in Silico Ligand-Based Models for Predicting ABCG2 InhibitionShuheng Huang, Yingjie Gao, Xuelian Zhang, et al.
Pageof 6

Showing results (31-40 of 55) with videos related to

Sort By:
Pageof 6
ACS Omega|October 28, 2020
Partial Least-Squares Discriminant Analysis and Ensemble-Based Flexible Docking of PD-1/PD-L1 Inhibitors: A Pilot StudyZuyin Kuang, Yu Heng, Shuheng Huang, et al.
Journal of Chemical Information and Modeling|November 14, 2018
SMD-Based Interaction-Energy Fingerprints Can Predict Accurately the Dissociation Rate Constants of HIV-1 Protease InhibitorsShuheng Huang, Duo Zhang, Hu Mei, et al.
Science China. Life Sciences|September 28, 2012
Peptide binding specificities of HLA-B*5701 and B*5801YaLan Zhang, Hu Mei, Qing Wang, et al.
Plos One|September 17, 2013
The VHSE-based prediction of proteasomal cleavage sitesJiangan Xie, Zhiling Xu, Shangbo Zhou, et al.
Zhongguo Zhong Yao Za Zhi = Zhongguo Zhongyao Zazhi = China Journal of Chinese Materia Medica|June 10, 2008
[Chemical structural characterization of some components from essential oil of Rosa banksiae for estimation and prediction of their retention time]Wan-Ping Zhu, Hu Mei, Mao Shu, et al.
Toxicological Sciences : an Official Journal of the Society of Toxicology|September 13, 2011
Methysticin and 7,8-dihydromethysticin are two major kavalactones in kava extract to induce CYP1A1Yan Li, Hu Mei, Qiangen Wu, et al.
Journal of Biomolecular Structure & Dynamics|November 30, 2019
Computational insight into the conformational transition of human toll-like receptor 8 in the agonist-induced activation processesShuheng Huang, Hu Mei, Linxin Chen, et al.
Journal of Chemical Information and Modeling|July 23, 2014
Subangstrom accuracy in pHLA-I modeling by Rosetta FlexPepDock refinement protocolTengfei Liu, Xianchao Pan, Li Chao, et al.
Chemical Biology & Drug Design|July 15, 2010
Molecular docking and QSAR studies on substituted acyl(thio)urea and thiadiazolo [2,3-alpha] pyrimidine derivatives as potent inhibitors of influenza virus neuraminidaseJiaying Sun, Shaoxi Cai, Hu Mei, et al.
Frontiers in Chemistry|June 6, 2022
Development of Simple and Accurate in Silico Ligand-Based Models for Predicting ABCG2 InhibitionShuheng Huang, Yingjie Gao, Xuelian Zhang, et al.
Pageof 6