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Journal of Molecular Graphics & Modelling
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February 7, 2012
Energies and physicochemical properties of cation-π interactions in biological structures
Qi-Shi Du, Jian-Zong Meng, Si-Ming Liao, et al.
Journal of Computational Chemistry
|
October 15, 2011
Empirical formulation and parameterization of cation-π interactions for protein modeling
Qi-Shi Du, Si-Yu Long, Jian-Zong Meng, 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.
Plos One
|
December 14, 2011
Structural position correlation analysis (SPCA) for protein family
Qi-Shi Du, Jian-Zong Meng, Cheng-Hua Wang, et al.
Chemistry Central Journal
|
March 5, 2013
The multiple roles of histidine in protein interactions
Si-Ming Liao, Qi-Shi Du, Jian-Zong Meng, et al.
Amino Acids
|
August 9, 2011
Statistical energy potential: reduced representation of Dehouck-Gilis-Rooman function by selecting against decoy datasets
Wen-Wei Lu, Ri-Bo Huang, Yu-Tuo Wei, et al.
Plos One
|
January 20, 2017
Active Hydrogen Bond Network (AHBN) and Applications for Improvement of Thermal Stability and pH-Sensitivity of Pullulanase from Bacillus naganoensis
Qing-Yan Wang, Neng-Zhong Xie, Qi-Shi Du, et al.
RSC Advances
|
May 13, 2022
Enhanced production of optical (<i>S</i>)-acetoin by a recombinant <i>Escherichia coli</i> whole-cell biocatalyst with NADH regeneration
Jian-Xiu Li, Yan-Yan Huang, Xian-Rui Chen, et al.
Current Pharmaceutical Design
|
November 14, 2018
Simulated Protein Thermal Detection (SPTD) for Enzyme Thermostability Study and an Application Example for Pullulanase from Bacillus deramificans
Jian-Xiu Li, Shu-Qing Wang, Qi-Shi Du, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Journal of Molecular Graphics & Modelling
|
February 7, 2012
Energies and physicochemical properties of cation-π interactions in biological structures
Qi-Shi Du, Jian-Zong Meng, Si-Ming Liao, et al.
Journal of Computational Chemistry
|
October 15, 2011
Empirical formulation and parameterization of cation-π interactions for protein modeling
Qi-Shi Du, Si-Yu Long, Jian-Zong Meng, 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.
Plos One
|
December 14, 2011
Structural position correlation analysis (SPCA) for protein family
Qi-Shi Du, Jian-Zong Meng, Cheng-Hua Wang, et al.
Chemistry Central Journal
|
March 5, 2013
The multiple roles of histidine in protein interactions
Si-Ming Liao, Qi-Shi Du, Jian-Zong Meng, et al.
Amino Acids
|
August 9, 2011
Statistical energy potential: reduced representation of Dehouck-Gilis-Rooman function by selecting against decoy datasets
Wen-Wei Lu, Ri-Bo Huang, Yu-Tuo Wei, et al.
Plos One
|
January 20, 2017
Active Hydrogen Bond Network (AHBN) and Applications for Improvement of Thermal Stability and pH-Sensitivity of Pullulanase from Bacillus naganoensis
Qing-Yan Wang, Neng-Zhong Xie, Qi-Shi Du, et al.
RSC Advances
|
May 13, 2022
Enhanced production of optical (<i>S</i>)-acetoin by a recombinant <i>Escherichia coli</i> whole-cell biocatalyst with NADH regeneration
Jian-Xiu Li, Yan-Yan Huang, Xian-Rui Chen, et al.
Current Pharmaceutical Design
|
November 14, 2018
Simulated Protein Thermal Detection (SPTD) for Enzyme Thermostability Study and an Application Example for Pullulanase from Bacillus deramificans
Jian-Xiu Li, Shu-Qing Wang, Qi-Shi Du, et al.
Page
of 1