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The Journal of Chemical Physics
|
March 8, 2013
Molecular dynamics simulation indicating cold denaturation of β-hairpins
Qiang Shao, Jiye Shi, Weiliang Zhu
The Journal of Chemical Physics
|
October 2, 2012
Enhanced sampling molecular dynamics simulation captures experimentally suggested intermediate and unfolded states in the folding pathway of Trp-cage miniprotein
Qiang Shao, Jiye Shi, Weiliang Zhu
Journal of Chemical Theory and Computation
|
January 26, 2017
Determining Protein Folding Pathway and Associated Energetics through Partitioned Integrated-Tempering-Sampling Simulation
Qiang Shao, Jiye Shi, Weiliang Zhu
ACS Central Science
|
April 27, 2026
From Prompt to Drug: Toward Pharmaceutical Superintelligence
Alex Zhavoronkov, David Gennert, Jiye Shi
Bioinformatics (Oxford, England)
|
November 15, 2017
Predicting loop conformational ensembles
Claire Marks, Jiye Shi, Charlotte M Deane
Bioinformatics (Oxford, England)
|
February 25, 2009
iMembrane: homology-based membrane-insertion of proteins
Sebastian Kelm, Jiye Shi, Charlotte M Deane
Bioinformatics (Oxford, England)
|
October 8, 2010
MEDELLER: homology-based coordinate generation for membrane proteins
Sebastian Kelm, Jiye Shi, Charlotte M Deane
Journal of Chemical Information and Modeling
|
June 24, 2017
Underestimated Halogen Bonds Forming with Protein Backbone in Protein Data Bank
Qian Zhang, Zhijian Xu, Jiye Shi, et al.
Journal of Chemical Information and Modeling
|
July 12, 2019
Underestimated Noncovalent Interactions in Protein Data Bank
Zhijian Xu, Qian Zhang, Jiye Shi, et al.
Proteins
|
March 19, 2014
Helix kinks are equally prevalent in soluble and membrane proteins
Henry R Wilman, Jiye Shi, Charlotte M Deane
Page
of 19
Search research articles
Search
Showing results (1-10 of 190) with videos related to
Sort By:
Page
of 19
The Journal of Chemical Physics
|
March 8, 2013
Molecular dynamics simulation indicating cold denaturation of β-hairpins
Qiang Shao, Jiye Shi, Weiliang Zhu
The Journal of Chemical Physics
|
October 2, 2012
Enhanced sampling molecular dynamics simulation captures experimentally suggested intermediate and unfolded states in the folding pathway of Trp-cage miniprotein
Qiang Shao, Jiye Shi, Weiliang Zhu
Journal of Chemical Theory and Computation
|
January 26, 2017
Determining Protein Folding Pathway and Associated Energetics through Partitioned Integrated-Tempering-Sampling Simulation
Qiang Shao, Jiye Shi, Weiliang Zhu
ACS Central Science
|
April 27, 2026
From Prompt to Drug: Toward Pharmaceutical Superintelligence
Alex Zhavoronkov, David Gennert, Jiye Shi
Bioinformatics (Oxford, England)
|
November 15, 2017
Predicting loop conformational ensembles
Claire Marks, Jiye Shi, Charlotte M Deane
Bioinformatics (Oxford, England)
|
February 25, 2009
iMembrane: homology-based membrane-insertion of proteins
Sebastian Kelm, Jiye Shi, Charlotte M Deane
Bioinformatics (Oxford, England)
|
October 8, 2010
MEDELLER: homology-based coordinate generation for membrane proteins
Sebastian Kelm, Jiye Shi, Charlotte M Deane
Journal of Chemical Information and Modeling
|
June 24, 2017
Underestimated Halogen Bonds Forming with Protein Backbone in Protein Data Bank
Qian Zhang, Zhijian Xu, Jiye Shi, et al.
Journal of Chemical Information and Modeling
|
July 12, 2019
Underestimated Noncovalent Interactions in Protein Data Bank
Zhijian Xu, Qian Zhang, Jiye Shi, et al.
Proteins
|
March 19, 2014
Helix kinks are equally prevalent in soluble and membrane proteins
Henry R Wilman, Jiye Shi, Charlotte M Deane
Page
of 19