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Molecular Biosystems
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March 24, 2016
QSAR modeling and molecular interaction analysis of natural compounds as potent neuraminidase inhibitors
Jiaying Sun, Hu Mei
Chemical Biology & Drug Design
|
January 19, 2012
Docking and 3D-QSAR investigations of pyrrolidine derivatives as potent neuraminidase inhibitors
Jiaying Sun, Hu Mei
European Journal of Medicinal Chemistry
|
December 9, 2009
Docking and 3D-QSAR studies of influenza neuraminidase inhibitors using three-dimensional holographic vector of atomic interaction field analysis
Jiaying Sun, Shaoxi Cai, Ning Yan, et al.
Chinese Science Bulletin = Kexue Tongbao
|
March 28, 2020
Identification of encoding proteins related to SARS-CoV
Hu Mei, Lili Sun, Yuan Zhou, et al.
Physiologia Plantarum
|
January 28, 2020
A novel microRNA, SlymiR208, promotes leaf senescence via regulating cytokinin biosynthesis in tomato
Yong Zhang, Shuangqin Yin, Yun Tu, et al.
Sensors (Basel, Switzerland)
|
September 15, 2016
Online Learners' Reading Ability Detection Based on Eye-Tracking Sensors
Zehui Zhan, Lei Zhang, Hu Mei, et al.
Current Genomics
|
November 14, 2025
ResUbiNet: A Novel Deep Learning Architecture for Ubiquitination Site Prediction
Zixin Duan, Yafeng Liang, Xin Xiu, et al.
Molecules (Basel, Switzerland)
|
December 23, 2020
Computational Insights into Allosteric Conformational Modulation of P-Glycoprotein by Substrate and Inhibitor Binding
Juan Xing, Shuheng Huang, Yu Heng, et al.
Journal of Chemical Information and Modeling
|
September 15, 2016
Constructing Interconsistent, Reasonable, and Predictive Models for Both the Kinetic and Thermodynamic Properties of HIV-1 Protease Inhibitors
Sujun Qu, Shuheng Huang, Xianchao Pan, et al.
Biopolymers
|
May 17, 2005
A new set of amino acid descriptors and its application in peptide QSARs
Hu Mei, Zhi H Liao, Yuan Zhou, et al.
Page
of 6
Search research articles
Search
Showing results (1-10 of 55) with videos related to
Sort By:
Page
of 6
Molecular Biosystems
|
March 24, 2016
QSAR modeling and molecular interaction analysis of natural compounds as potent neuraminidase inhibitors
Jiaying Sun, Hu Mei
Chemical Biology & Drug Design
|
January 19, 2012
Docking and 3D-QSAR investigations of pyrrolidine derivatives as potent neuraminidase inhibitors
Jiaying Sun, Hu Mei
European Journal of Medicinal Chemistry
|
December 9, 2009
Docking and 3D-QSAR studies of influenza neuraminidase inhibitors using three-dimensional holographic vector of atomic interaction field analysis
Jiaying Sun, Shaoxi Cai, Ning Yan, et al.
Chinese Science Bulletin = Kexue Tongbao
|
March 28, 2020
Identification of encoding proteins related to SARS-CoV
Hu Mei, Lili Sun, Yuan Zhou, et al.
Physiologia Plantarum
|
January 28, 2020
A novel microRNA, SlymiR208, promotes leaf senescence via regulating cytokinin biosynthesis in tomato
Yong Zhang, Shuangqin Yin, Yun Tu, et al.
Sensors (Basel, Switzerland)
|
September 15, 2016
Online Learners' Reading Ability Detection Based on Eye-Tracking Sensors
Zehui Zhan, Lei Zhang, Hu Mei, et al.
Current Genomics
|
November 14, 2025
ResUbiNet: A Novel Deep Learning Architecture for Ubiquitination Site Prediction
Zixin Duan, Yafeng Liang, Xin Xiu, et al.
Molecules (Basel, Switzerland)
|
December 23, 2020
Computational Insights into Allosteric Conformational Modulation of P-Glycoprotein by Substrate and Inhibitor Binding
Juan Xing, Shuheng Huang, Yu Heng, et al.
Journal of Chemical Information and Modeling
|
September 15, 2016
Constructing Interconsistent, Reasonable, and Predictive Models for Both the Kinetic and Thermodynamic Properties of HIV-1 Protease Inhibitors
Sujun Qu, Shuheng Huang, Xianchao Pan, et al.
Biopolymers
|
May 17, 2005
A new set of amino acid descriptors and its application in peptide QSARs
Hu Mei, Zhi H Liao, Yuan Zhou, et al.
Page
of 6