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Journal of Chemical Information and Modeling
|
December 17, 2013
SABRE: ligand/structure-based virtual screening approach using consensus molecular-shape pattern recognition
Ning-Ning Wei, Adel Hamza
Journal of Chemical Information and Modeling
|
April 11, 2012
Ligand-based virtual screening approach using a new scoring function
Adel Hamza, Ning-Ning Wei, Chang-Guo Zhan
Physical Chemistry Chemical Physics : PCCP
|
July 10, 2010
Time-dependent density functional theory study on the coexistent intermolecular hydrogen-bonding and dihydrogen-bonding of the phenol-H2O-diethylmethylsilane complex in electronic excited states
Ning-Ning Wei, Ce Hao, Zhilong Xiu, et al.
Journal of Computational Chemistry
|
October 8, 2010
Time-dependent density functional theory study on excited-state dihydrogen bonding O-H···H-Ge of the dihydrogen-bonded phenol-triethylgermanium complex
Ning-Ning Wei, Ce Hao, Zhilong Xiu, et al.
Journal of Molecular Graphics & Modelling
|
February 24, 2022
Molecular docking and molecular dynamics simulations studies on the protective and pathogenic roles of the amyloid-β peptide between herpesvirus infection and Alzheimer's disease
He-Cheng Wang, Qiu-Xian Zhang, Jing Zhao, et al.
Acta Pharmacologica Sinica
|
November 3, 2017
A pivotal role for the activation of TRPV3 channel in itch sensations induced by the natural skin sensitizer carvacrol
Ting-Ting Cui, Gong-Xin Wang, Ning-Ning Wei, et al.
Theoretical Chemistry Accounts
|
December 24, 2013
Microscopic Modes and Free Energies for Topoisomerase I-DNA Covalent Complex Binding with Non-campothecin Inhibitors by Molecular Docking and Dynamics Simulations
Ning-Ning Wei, Adel Hamza, Ce Hao, et al.
Journal of Biomolecular Structure & Dynamics
|
November 13, 2012
A novel and efficient ligand-based virtual screening approach using the HWZ scoring function and an enhanced shape-density model
Adel Hamza, Ning-Ning Wei, Ce Hao, et al.
Journal of Computational Chemistry
|
March 12, 2010
Time-dependent density functional theory study on the electronic excited-state hydrogen-bonding dynamics of 4-aminophthalimide (4AP) in aqueous solution: 4AP and 4AP-(H(2)O)(1,2) clusters
Rui Wang, Ce Hao, Peng Li, et al.
Natural Product Research
|
January 22, 2019
A new coumarin from <i>Murraya alata</i> activates TRPV1 channel
Hai-Ning Lyu, Ning-Ning Wei, Peng-Fei Tu, et al.
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Search research articles
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Showing results (1-10 of 25) with videos related to
Sort By:
Page
of 3
Journal of Chemical Information and Modeling
|
December 17, 2013
SABRE: ligand/structure-based virtual screening approach using consensus molecular-shape pattern recognition
Ning-Ning Wei, Adel Hamza
Journal of Chemical Information and Modeling
|
April 11, 2012
Ligand-based virtual screening approach using a new scoring function
Adel Hamza, Ning-Ning Wei, Chang-Guo Zhan
Physical Chemistry Chemical Physics : PCCP
|
July 10, 2010
Time-dependent density functional theory study on the coexistent intermolecular hydrogen-bonding and dihydrogen-bonding of the phenol-H2O-diethylmethylsilane complex in electronic excited states
Ning-Ning Wei, Ce Hao, Zhilong Xiu, et al.
Journal of Computational Chemistry
|
October 8, 2010
Time-dependent density functional theory study on excited-state dihydrogen bonding O-H···H-Ge of the dihydrogen-bonded phenol-triethylgermanium complex
Ning-Ning Wei, Ce Hao, Zhilong Xiu, et al.
Journal of Molecular Graphics & Modelling
|
February 24, 2022
Molecular docking and molecular dynamics simulations studies on the protective and pathogenic roles of the amyloid-β peptide between herpesvirus infection and Alzheimer's disease
He-Cheng Wang, Qiu-Xian Zhang, Jing Zhao, et al.
Acta Pharmacologica Sinica
|
November 3, 2017
A pivotal role for the activation of TRPV3 channel in itch sensations induced by the natural skin sensitizer carvacrol
Ting-Ting Cui, Gong-Xin Wang, Ning-Ning Wei, et al.
Theoretical Chemistry Accounts
|
December 24, 2013
Microscopic Modes and Free Energies for Topoisomerase I-DNA Covalent Complex Binding with Non-campothecin Inhibitors by Molecular Docking and Dynamics Simulations
Ning-Ning Wei, Adel Hamza, Ce Hao, et al.
Journal of Biomolecular Structure & Dynamics
|
November 13, 2012
A novel and efficient ligand-based virtual screening approach using the HWZ scoring function and an enhanced shape-density model
Adel Hamza, Ning-Ning Wei, Ce Hao, et al.
Journal of Computational Chemistry
|
March 12, 2010
Time-dependent density functional theory study on the electronic excited-state hydrogen-bonding dynamics of 4-aminophthalimide (4AP) in aqueous solution: 4AP and 4AP-(H(2)O)(1,2) clusters
Rui Wang, Ce Hao, Peng Li, et al.
Natural Product Research
|
January 22, 2019
A new coumarin from <i>Murraya alata</i> activates TRPV1 channel
Hai-Ning Lyu, Ning-Ning Wei, Peng-Fei Tu, et al.
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of 3