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Current Protein & Peptide Science
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December 21, 2011
Recent progress in computational approaches to studying the M2 proton channel and its implication to drug design against influenza viruses
Qi-Shi Du, Ri-Bo Huang
Journal of Chemical Theory and Computation
|
December 3, 2015
Empirical Correction to Molecular Interaction Energies in Density Functional Theory (DFT) for Methane Hydrate Simulation
Qi-Shi Du, Peng-Jun Liu, Jun Deng
Medicinal Chemistry (Shariqah (United Arab Emirates))
|
February 3, 2007
Inhibitor design for SARS coronavirus main protease based on "distorted key theory"
Qi-Shi Du, Hao Sun, Kuo-Chen Chou
Expert Opinion on Drug Discovery
|
July 25, 2012
Advances in visual representation of molecular potentials
Qi-Shi Du, Ri-Bo Huang, Kuo-Chen Chou
Biochemical and Biophysical Research Communications
|
August 21, 2007
Analogue inhibitors by modifying oseltamivir based on the crystal neuraminidase structure for treating drug-resistant H5N1 virus
Qi-Shi Du, Shu-Qing Wang, Kuo-Chen Chou
Biochemical and Biophysical Research Communications
|
February 3, 2007
Study of drug resistance of chicken influenza A virus (H5N1) from homology-modeled 3D structures of neuraminidases
Shu-Qing Wang, Qi-Shi Du, Kou-Chen Chou
Current Protein & Peptide Science
|
June 10, 2008
Recent advances in QSAR and their applications in predicting the activities of chemical molecules, peptides and proteins for drug design
Qi-Shi Du, Ri-Bo Huang, Kuo-Chen Chou
Journal of Molecular Graphics & Modelling
|
October 5, 2007
Localization and visualization of excess chemical potential in statistical mechanical integral equation theory 3D-HNC-RISM
Qi-Shi Du, Peng-Jun Liu, Ri-Bo Huang
Medicinal Chemistry (Shariqah (United Arab Emirates))
|
December 31, 2014
Recent development of peptide drugs and advance on theory and methodology of peptide inhibitor design
Qi-Shi Du, Neng-Zhong Xie, Ri-Bo Huang
Biochemical and Biophysical Research Communications
|
May 2, 2006
Insights from modeling the 3D structure of H5N1 influenza virus neuraminidase and its binding interactions with ligands
Dong-Qing Wei, Qi-Shi Du, Hao Sun, et al.
Page
of 6
Search research articles
Search
Showing results (1-10 of 57) with videos related to
Sort By:
Page
of 6
Current Protein & Peptide Science
|
December 21, 2011
Recent progress in computational approaches to studying the M2 proton channel and its implication to drug design against influenza viruses
Qi-Shi Du, Ri-Bo Huang
Journal of Chemical Theory and Computation
|
December 3, 2015
Empirical Correction to Molecular Interaction Energies in Density Functional Theory (DFT) for Methane Hydrate Simulation
Qi-Shi Du, Peng-Jun Liu, Jun Deng
Medicinal Chemistry (Shariqah (United Arab Emirates))
|
February 3, 2007
Inhibitor design for SARS coronavirus main protease based on "distorted key theory"
Qi-Shi Du, Hao Sun, Kuo-Chen Chou
Expert Opinion on Drug Discovery
|
July 25, 2012
Advances in visual representation of molecular potentials
Qi-Shi Du, Ri-Bo Huang, Kuo-Chen Chou
Biochemical and Biophysical Research Communications
|
August 21, 2007
Analogue inhibitors by modifying oseltamivir based on the crystal neuraminidase structure for treating drug-resistant H5N1 virus
Qi-Shi Du, Shu-Qing Wang, Kuo-Chen Chou
Biochemical and Biophysical Research Communications
|
February 3, 2007
Study of drug resistance of chicken influenza A virus (H5N1) from homology-modeled 3D structures of neuraminidases
Shu-Qing Wang, Qi-Shi Du, Kou-Chen Chou
Current Protein & Peptide Science
|
June 10, 2008
Recent advances in QSAR and their applications in predicting the activities of chemical molecules, peptides and proteins for drug design
Qi-Shi Du, Ri-Bo Huang, Kuo-Chen Chou
Journal of Molecular Graphics & Modelling
|
October 5, 2007
Localization and visualization of excess chemical potential in statistical mechanical integral equation theory 3D-HNC-RISM
Qi-Shi Du, Peng-Jun Liu, Ri-Bo Huang
Medicinal Chemistry (Shariqah (United Arab Emirates))
|
December 31, 2014
Recent development of peptide drugs and advance on theory and methodology of peptide inhibitor design
Qi-Shi Du, Neng-Zhong Xie, Ri-Bo Huang
Biochemical and Biophysical Research Communications
|
May 2, 2006
Insights from modeling the 3D structure of H5N1 influenza virus neuraminidase and its binding interactions with ligands
Dong-Qing Wei, Qi-Shi Du, Hao Sun, et al.
Page
of 6