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Plos One
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September 5, 2015
Exploring Strong Interactions in Proteins with Quantum Chemistry and Examples of Their Applications in Drug Design
Neng-Zhong Xie, Qi-Shi Du, Jian-Xiu Li, et al.
Plos One
|
October 16, 2010
Correlation analysis for protein evolutionary family based on amino acid position mutations and application in PDZ domain
Qi-Shi Du, Cheng-Hua Wang, Si-Ming Liao, et al.
Plos One
|
February 27, 2010
Designing inhibitors of M2 proton channel against H1N1 swine influenza virus
Qi-Shi Du, Ri-Bo Huang, Shu-Qing Wang, et al.
The Journal of Physical Chemistry. B
|
March 10, 2010
Empirical and accurate method for the three-dimensional electrostatic potential (EM-ESP) of biomolecules
Qi-Shi Du, Cheng-Hua Wang, Yu-Ting Wang, et al.
Applied Biochemistry and Biotechnology
|
March 29, 2020
Simultaneously Improved Thermostability and Hydrolytic Pattern of Alpha-Amylase by Engineering Central Beta Strands of TIM Barrel
Cheng-Hua Wang, Liang-Hua Lu, Cheng Huang, et al.
Plos One
|
April 10, 2014
In depth analysis on the binding sites of adamantane derivatives in HCV (hepatitis C virus) p7 channel based on the NMR structure
Qi-Shi Du, Shu-Qing Wang, Dong Chen, et al.
Journal of Biomolecular Structure & Dynamics
|
November 7, 2014
Insight into a molecular interaction force supporting peptide backbones and its implication to protein loops and folding
Qi-Shi Du, Dong Chen, Neng-Zhong Xie, et al.
Current Topics in Medicinal Chemistry
|
May 8, 2013
Unconventional interaction forces in protein and protein-ligand systems and their impacts to drug design
Qing-Yan Wang, Jian Lu, Si-Ming Liao, et al.
Chemistry Central Journal
|
May 28, 2013
Theoretical study on the polar hydrogen-π (Hp-π) interactions between protein side chains
Qi-Shi Du, Qing-Yan Wang, Li-Qin Du, et al.
Biomolecules
|
January 28, 2026
A New Insight into the Study of Neural Cell Adhesion Molecule (NCAM) Polysialylation Inhibition Incorporated the Molecular Docking Models into the NMR Spectroscopy of a Crucial Peptide-Ligand Interaction
Ri-Bo Huang, Bo Lu, Si-Ming Liao, et al.
Page
of 7
Search research articles
Search
Showing results (21-30 of 70) with videos related to
Sort By:
Page
of 7
Plos One
|
September 5, 2015
Exploring Strong Interactions in Proteins with Quantum Chemistry and Examples of Their Applications in Drug Design
Neng-Zhong Xie, Qi-Shi Du, Jian-Xiu Li, et al.
Plos One
|
October 16, 2010
Correlation analysis for protein evolutionary family based on amino acid position mutations and application in PDZ domain
Qi-Shi Du, Cheng-Hua Wang, Si-Ming Liao, et al.
Plos One
|
February 27, 2010
Designing inhibitors of M2 proton channel against H1N1 swine influenza virus
Qi-Shi Du, Ri-Bo Huang, Shu-Qing Wang, et al.
The Journal of Physical Chemistry. B
|
March 10, 2010
Empirical and accurate method for the three-dimensional electrostatic potential (EM-ESP) of biomolecules
Qi-Shi Du, Cheng-Hua Wang, Yu-Ting Wang, et al.
Applied Biochemistry and Biotechnology
|
March 29, 2020
Simultaneously Improved Thermostability and Hydrolytic Pattern of Alpha-Amylase by Engineering Central Beta Strands of TIM Barrel
Cheng-Hua Wang, Liang-Hua Lu, Cheng Huang, et al.
Plos One
|
April 10, 2014
In depth analysis on the binding sites of adamantane derivatives in HCV (hepatitis C virus) p7 channel based on the NMR structure
Qi-Shi Du, Shu-Qing Wang, Dong Chen, et al.
Journal of Biomolecular Structure & Dynamics
|
November 7, 2014
Insight into a molecular interaction force supporting peptide backbones and its implication to protein loops and folding
Qi-Shi Du, Dong Chen, Neng-Zhong Xie, et al.
Current Topics in Medicinal Chemistry
|
May 8, 2013
Unconventional interaction forces in protein and protein-ligand systems and their impacts to drug design
Qing-Yan Wang, Jian Lu, Si-Ming Liao, et al.
Chemistry Central Journal
|
May 28, 2013
Theoretical study on the polar hydrogen-π (Hp-π) interactions between protein side chains
Qi-Shi Du, Qing-Yan Wang, Li-Qin Du, et al.
Biomolecules
|
January 28, 2026
A New Insight into the Study of Neural Cell Adhesion Molecule (NCAM) Polysialylation Inhibition Incorporated the Molecular Docking Models into the NMR Spectroscopy of a Crucial Peptide-Ligand Interaction
Ri-Bo Huang, Bo Lu, Si-Ming Liao, et al.
Page
of 7