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Shiyang Long

Showing results (1-10 of 8) with videos related to

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RSC Advances|May 11, 2022
Protein secondary structure prediction with context convolutional neural networkShiyang Long, Pu Tian
RSC Advances|May 11, 2022
A simple neural network implementation of generalized solvation free energy for assessment of protein structural modelsShiyang Long, Pu Tian
Scientific Reports|October 7, 2016
Nonlinear backbone torsional pair correlations in proteinsShiyang Long, Pu Tian
RSC Advances|May 6, 2022
Significance of triple torsional correlations in proteinsShiyang Long, Jianwei Wang, Pu Tian
Scientific Reports|March 15, 2016
Configurational space discretization and free energy calculation in complex molecular systemsKai Wang, Shiyang Long, Pu Tian
Plos One|June 10, 2015
Hierarchical Conformational Analysis of Native Lysozyme Based on Sub-Millisecond Molecular Dynamics SimulationsKai Wang, Shiyang Long, Pu Tian
Journal of Molecular Modeling|July 8, 2015
The impact of ligands on the structure and flexibility of sulfotransferases: a molecular dynamics simulation studyLi Zhao, Pupu Zhang, Shiyang Long, et al.
Journal of Molecular Modeling|July 10, 2016
Investigating the substrate binding mechanism of sulfotransferase 2A1 based on substrate tunnel analysis: a molecular dynamics simulation studyLi Zhao, Pupu Zhang, Shiyang Long, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
RSC Advances|May 11, 2022
Protein secondary structure prediction with context convolutional neural networkShiyang Long, Pu Tian
RSC Advances|May 11, 2022
A simple neural network implementation of generalized solvation free energy for assessment of protein structural modelsShiyang Long, Pu Tian
Scientific Reports|October 7, 2016
Nonlinear backbone torsional pair correlations in proteinsShiyang Long, Pu Tian
RSC Advances|May 6, 2022
Significance of triple torsional correlations in proteinsShiyang Long, Jianwei Wang, Pu Tian
Scientific Reports|March 15, 2016
Configurational space discretization and free energy calculation in complex molecular systemsKai Wang, Shiyang Long, Pu Tian
Plos One|June 10, 2015
Hierarchical Conformational Analysis of Native Lysozyme Based on Sub-Millisecond Molecular Dynamics SimulationsKai Wang, Shiyang Long, Pu Tian
Journal of Molecular Modeling|July 8, 2015
The impact of ligands on the structure and flexibility of sulfotransferases: a molecular dynamics simulation studyLi Zhao, Pupu Zhang, Shiyang Long, et al.
Journal of Molecular Modeling|July 10, 2016
Investigating the substrate binding mechanism of sulfotransferase 2A1 based on substrate tunnel analysis: a molecular dynamics simulation studyLi Zhao, Pupu Zhang, Shiyang Long, et al.
Pageof 1