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Chembiochem : a European Journal of Chemical Biology
|
April 16, 2019
Structural and Energetic Impact of Non-natural 7-Deaza-8-azaguanine, 7-Deaza-8-azaisoguanine, and Their 7-Substituted Derivatives on Hydrogen-Bond Pairing with Cytosine and Isocytosine
Mohit Chawla, Yury Minenkov, Khanh B Vu, et al.
Organic Letters
|
September 24, 2015
Palladium N-Heterocyclic Carbene Precatalyst Site Isolated in the Core of a Star Polymer
Konstantin V Bukhryakov, Clément Mugemana, Khanh B Vu, et al.
ACS Omega
|
August 29, 2019
Effective Estimation of Ligand-Binding Affinity Using Biased Sampling Method
Son Tung Ngo, Khanh B Vu, Le Minh Bui, et al.
ACS Combinatorial Science
|
September 18, 2014
One-pot synthesis of Au@SiO(2) catalysts: a click chemistry approach
Vera A Solovyeva, Khanh B Vu, Zulkifli Merican, et al.
RSC Advances
|
May 13, 2022
Atomistic investigation of an Iowa Amyloid-β trimer in aqueous solution
Son Tung Ngo, Huong Thi Thu Phung, Khanh B Vu, et al.
Royal Society Open Science
|
September 16, 2021
Marine derivatives prevent <i>w</i>MUS81 <i>in silico</i> studies
Son Tung Ngo, Khanh B Vu, Minh Quan Pham, et al.
Journal of Computational Chemistry
|
December 17, 2019
Oversampling Free Energy Perturbation Simulation in Determination of the Ligand-Binding Free Energy
Son Tung Ngo, Trung Hai Nguyen, Nguyen Thanh Tung, et al.
Journal of Molecular Graphics & Modelling
|
September 4, 2019
Prediction of AChE-ligand affinity using the umbrella sampling simulation
Ngo Thi Lan, Khanh B Vu, Minh Khue Dao Ngoc, et al.
RSC Advances
|
December 22, 2022
Correction: Rapid prediction of possible inhibitors for SARS-CoV-2 main protease using docking and FPL simulations
Minh Quan Pham, Khanh B Vu, T Ngoc Han Pham, et al.
RSC Advances
|
May 6, 2022
Rapid prediction of possible inhibitors for SARS-CoV-2 main protease using docking and FPL simulations
Minh Quan Pham, Khanh B Vu, T Ngoc Han Pham, et al.
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Search research articles
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Showing results (1-10 of 12) with videos related to
Sort By:
Page
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Chembiochem : a European Journal of Chemical Biology
|
April 16, 2019
Structural and Energetic Impact of Non-natural 7-Deaza-8-azaguanine, 7-Deaza-8-azaisoguanine, and Their 7-Substituted Derivatives on Hydrogen-Bond Pairing with Cytosine and Isocytosine
Mohit Chawla, Yury Minenkov, Khanh B Vu, et al.
Organic Letters
|
September 24, 2015
Palladium N-Heterocyclic Carbene Precatalyst Site Isolated in the Core of a Star Polymer
Konstantin V Bukhryakov, Clément Mugemana, Khanh B Vu, et al.
ACS Omega
|
August 29, 2019
Effective Estimation of Ligand-Binding Affinity Using Biased Sampling Method
Son Tung Ngo, Khanh B Vu, Le Minh Bui, et al.
ACS Combinatorial Science
|
September 18, 2014
One-pot synthesis of Au@SiO(2) catalysts: a click chemistry approach
Vera A Solovyeva, Khanh B Vu, Zulkifli Merican, et al.
RSC Advances
|
May 13, 2022
Atomistic investigation of an Iowa Amyloid-β trimer in aqueous solution
Son Tung Ngo, Huong Thi Thu Phung, Khanh B Vu, et al.
Royal Society Open Science
|
September 16, 2021
Marine derivatives prevent <i>w</i>MUS81 <i>in silico</i> studies
Son Tung Ngo, Khanh B Vu, Minh Quan Pham, et al.
Journal of Computational Chemistry
|
December 17, 2019
Oversampling Free Energy Perturbation Simulation in Determination of the Ligand-Binding Free Energy
Son Tung Ngo, Trung Hai Nguyen, Nguyen Thanh Tung, et al.
Journal of Molecular Graphics & Modelling
|
September 4, 2019
Prediction of AChE-ligand affinity using the umbrella sampling simulation
Ngo Thi Lan, Khanh B Vu, Minh Khue Dao Ngoc, et al.
RSC Advances
|
December 22, 2022
Correction: Rapid prediction of possible inhibitors for SARS-CoV-2 main protease using docking and FPL simulations
Minh Quan Pham, Khanh B Vu, T Ngoc Han Pham, et al.
RSC Advances
|
May 6, 2022
Rapid prediction of possible inhibitors for SARS-CoV-2 main protease using docking and FPL simulations
Minh Quan Pham, Khanh B Vu, T Ngoc Han Pham, et al.
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of 2