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Bioscience, Biotechnology, and Biochemistry
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March 8, 2007
Computer-aided design of the stability of pyruvate formate-lyase from Escherichia coli by site-directed mutagenesis
Deng-Feng Yang, Yu-Tuo Wei, Ri-Bo Huang
Journal of Computational Chemistry
|
April 24, 2007
Peptide reagent design based on physical and chemical properties of amino acid residues
Qi-Shi Du, Ri-Bo Huang, Yu-Tuo Wei, et al.
Journal of Computational Chemistry
|
June 15, 2007
Multiple field three dimensional quantitative structure-activity relationship (MF-3D-QSAR)
Qi-Shi Du, Ri-Bo Huang, Yu-Tuo Wei, et al.
Sheng Wu Gong Cheng Xue Bao = Chinese Journal of Biotechnology
|
August 20, 2005
[Co-expression of gpd1 and hor2 from Saccharomyces cerevisiae in Escherichia coli]
Li-Qin Du, Yu-Tuo Wei, Fa-Zhong Chen, et al.
Protein Engineering, Design & Selection : PEDS
|
August 8, 2007
Predicting the affinity of epitope-peptides with class I MHC molecule HLA-A*0201: an application of amino acid-based peptide prediction
Qi-Shi Du, Yu-Tuo Wei, Zong-Wen Pang, et al.
Bioresource Technology
|
February 11, 2026
Engineering stress tolerance in Saccharomyces cerevisiae by overexpressing PIR3 and SPI1 for efficient ethanol production from high-concentration sugarcane molasses
Wei-Yang Wang, Bei Liao, Ping Zheng, et al.
Journal of Theoretical Biology
|
October 7, 2008
Physics and chemistry-driven artificial neural network for predicting bioactivity of peptides and proteins and their design
Ri-Bo Huang, Qi-Shi Du, Yu-Tuo Wei, et al.
Journal of Chemical Information and Modeling
|
April 7, 2012
Structure-based and multiple potential three-dimensional quantitative structure-activity relationship (SB-MP-3D-QSAR) for inhibitor design
Qi-Shi Du, Jing Gao, Yu-Tuo Wei, 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.
Journal of Computational Chemistry
|
July 10, 2008
Fragment-based quantitative structure-activity relationship (FB-QSAR) for fragment-based drug design
Qi-Shi Du, Ri-Bo Huang, Yu-Tuo Wei, et al.
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Search research articles
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Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
Bioscience, Biotechnology, and Biochemistry
|
March 8, 2007
Computer-aided design of the stability of pyruvate formate-lyase from Escherichia coli by site-directed mutagenesis
Deng-Feng Yang, Yu-Tuo Wei, Ri-Bo Huang
Journal of Computational Chemistry
|
April 24, 2007
Peptide reagent design based on physical and chemical properties of amino acid residues
Qi-Shi Du, Ri-Bo Huang, Yu-Tuo Wei, et al.
Journal of Computational Chemistry
|
June 15, 2007
Multiple field three dimensional quantitative structure-activity relationship (MF-3D-QSAR)
Qi-Shi Du, Ri-Bo Huang, Yu-Tuo Wei, et al.
Sheng Wu Gong Cheng Xue Bao = Chinese Journal of Biotechnology
|
August 20, 2005
[Co-expression of gpd1 and hor2 from Saccharomyces cerevisiae in Escherichia coli]
Li-Qin Du, Yu-Tuo Wei, Fa-Zhong Chen, et al.
Protein Engineering, Design & Selection : PEDS
|
August 8, 2007
Predicting the affinity of epitope-peptides with class I MHC molecule HLA-A*0201: an application of amino acid-based peptide prediction
Qi-Shi Du, Yu-Tuo Wei, Zong-Wen Pang, et al.
Bioresource Technology
|
February 11, 2026
Engineering stress tolerance in Saccharomyces cerevisiae by overexpressing PIR3 and SPI1 for efficient ethanol production from high-concentration sugarcane molasses
Wei-Yang Wang, Bei Liao, Ping Zheng, et al.
Journal of Theoretical Biology
|
October 7, 2008
Physics and chemistry-driven artificial neural network for predicting bioactivity of peptides and proteins and their design
Ri-Bo Huang, Qi-Shi Du, Yu-Tuo Wei, et al.
Journal of Chemical Information and Modeling
|
April 7, 2012
Structure-based and multiple potential three-dimensional quantitative structure-activity relationship (SB-MP-3D-QSAR) for inhibitor design
Qi-Shi Du, Jing Gao, Yu-Tuo Wei, 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.
Journal of Computational Chemistry
|
July 10, 2008
Fragment-based quantitative structure-activity relationship (FB-QSAR) for fragment-based drug design
Qi-Shi Du, Ri-Bo Huang, Yu-Tuo Wei, et al.
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