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European Journal of Medicinal Chemistry
|
April 25, 2008
Prediction of CCR5 receptor binding affinity of substituted 1-(3,3-diphenylpropyl)-piperidinyl amides and ureas based on the heuristic method, support vector machine and projection pursuit regression
Yongna Yuan, Ruisheng Zhang, Rongjing Hu, et al.
Bioorganic & Medicinal Chemistry
|
March 3, 2009
Receptor- and ligand-based 3D-QSAR study for a series of non-nucleoside HIV-1 reverse transcriptase inhibitors
Rongjing Hu, Florent Barbault, Michel Delamar, et al.
Entropy (Basel, Switzerland)
|
April 30, 2021
LPA-MNI: An Improved Label Propagation Algorithm Based on Modularity and Node Importance for Community Detection
Huan Li, Ruisheng Zhang, Zhili Zhao, et al.
Plos One
|
May 15, 2023
Diffusion characteristics classification framework for identification of diffusion source in complex networks
Fan Yang, Jingxian Liu, Ruisheng Zhang, et al.
European Journal of Medicinal Chemistry
|
December 5, 2008
QSAR models for 2-amino-6-arylsulfonylbenzonitriles and congeners HIV-1 reverse transcriptase inhibitors based on linear and nonlinear regression methods
Rongjing Hu, Jean-Pierre Doucet, Michel Delamar, et al.
Medicine
|
January 18, 2019
Spontaneous closure of an iatrogenic coronary artery fistula during recanalization of a chronic total occlusion lesion: A case report
Xue Yu, Xinyue Wang, Ruisheng Zhang, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 13, 2026
InChINet: a self-supervised molecular representation learning framework leveraging SMILES and InChI
Yongna Yuan, Jiahe Kang, Yuanchen Li, et al.
Journal of Molecular Modeling
|
January 8, 2013
Targeted molecular dynamics (TMD) of the full-length KcsA potassium channel: on the role of the cytoplasmic domain in the opening process
Yan Li, Florent Barbault, Michel Delamar, et al.
Chemical Biology & Drug Design
|
October 15, 2010
Molecular dynamics simulations of 2-amino-6-arylsulphonylbenzonitriles analogues as HIV inhibitors: interaction modes and binding free energies
Rongjing Hu, Florent Barbault, François Maurel, et al.
Se Pu = Chinese Journal of Chromatography
|
June 22, 2007
[Quantitative relationship between gas chromatographic retention time and structural parameters of alkylphenols]
Xiaofang Ruan, Ruisheng Zhang, Xiaojun Yao, et al.
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Search research articles
Search
Showing results (11-20 of 63) with videos related to
Sort By:
Page
of 7
European Journal of Medicinal Chemistry
|
April 25, 2008
Prediction of CCR5 receptor binding affinity of substituted 1-(3,3-diphenylpropyl)-piperidinyl amides and ureas based on the heuristic method, support vector machine and projection pursuit regression
Yongna Yuan, Ruisheng Zhang, Rongjing Hu, et al.
Bioorganic & Medicinal Chemistry
|
March 3, 2009
Receptor- and ligand-based 3D-QSAR study for a series of non-nucleoside HIV-1 reverse transcriptase inhibitors
Rongjing Hu, Florent Barbault, Michel Delamar, et al.
Entropy (Basel, Switzerland)
|
April 30, 2021
LPA-MNI: An Improved Label Propagation Algorithm Based on Modularity and Node Importance for Community Detection
Huan Li, Ruisheng Zhang, Zhili Zhao, et al.
Plos One
|
May 15, 2023
Diffusion characteristics classification framework for identification of diffusion source in complex networks
Fan Yang, Jingxian Liu, Ruisheng Zhang, et al.
European Journal of Medicinal Chemistry
|
December 5, 2008
QSAR models for 2-amino-6-arylsulfonylbenzonitriles and congeners HIV-1 reverse transcriptase inhibitors based on linear and nonlinear regression methods
Rongjing Hu, Jean-Pierre Doucet, Michel Delamar, et al.
Medicine
|
January 18, 2019
Spontaneous closure of an iatrogenic coronary artery fistula during recanalization of a chronic total occlusion lesion: A case report
Xue Yu, Xinyue Wang, Ruisheng Zhang, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 13, 2026
InChINet: a self-supervised molecular representation learning framework leveraging SMILES and InChI
Yongna Yuan, Jiahe Kang, Yuanchen Li, et al.
Journal of Molecular Modeling
|
January 8, 2013
Targeted molecular dynamics (TMD) of the full-length KcsA potassium channel: on the role of the cytoplasmic domain in the opening process
Yan Li, Florent Barbault, Michel Delamar, et al.
Chemical Biology & Drug Design
|
October 15, 2010
Molecular dynamics simulations of 2-amino-6-arylsulphonylbenzonitriles analogues as HIV inhibitors: interaction modes and binding free energies
Rongjing Hu, Florent Barbault, François Maurel, et al.
Se Pu = Chinese Journal of Chromatography
|
June 22, 2007
[Quantitative relationship between gas chromatographic retention time and structural parameters of alkylphenols]
Xiaofang Ruan, Ruisheng Zhang, Xiaojun Yao, et al.
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of 7