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Yushan Zhu

Showing results (1-10 of 83) with videos related to

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Journal of Molecular Modeling|November 30, 2012
A solvated ligand rotamer approach and its application in computational protein designXiaoqiang Huang, Ji Yang, Yushan Zhu
RSC Advances|May 6, 2022
Using molecular dynamics simulations to evaluate active designs of cephradine hydrolase by molecular mechanics/Poisson-Boltzmann surface area and molecular mechanics/generalized Born surface area methodsJing Xue, Xiaoqiang Huang, Yushan Zhu
Chemical Communications (Cambridge, England)|June 23, 2017
Computational design of cephradine synthase in a new scaffold identified from structural databasesXiaoqiang Huang, Jing Xue, Yushan Zhu
Journal of Inorganic Biochemistry|May 16, 2002
Mitochondrial permeability transition and cytochrome c release induced by seleniteYushan Zhu, Huibi Xu, Kaixun Huang
Journal of Molecular Modeling|July 12, 2015
Computational design of enzyme-ligand binding using a combined energy function and deterministic sequence optimization algorithmYe Tian, Xiaoqiang Huang, Yushan Zhu
Journal of Molecular Modeling|June 18, 2014
Evaluation of active designs of cephalosporin C acylase by molecular dynamics simulation and molecular dockingQing Li, Xiaoqiang Huang, Yushan Zhu
Protein Science : a Publication of the Protein Society|June 30, 2011
A matching algorithm for catalytic residue site selection in computational enzyme designYulin Lei, Wenjia Luo, Yushan Zhu
Protein Science : a Publication of the Protein Society|May 8, 2013
Systematic optimization model and algorithm for binding sequence selection in computational enzyme designXiaoqiang Huang, Kehang Han, Yushan Zhu
Journal of Molecular Modeling|October 14, 2009
A fast protein-ligand docking algorithm based on hydrogen bond matching and surface shape complementarityWenjia Luo, Jianfeng Pei, Yushan Zhu
Scientific Reports|August 29, 2019
Modelling of substrate access and substrate binding to cephalosporin acylasesValerio Ferrario, Mona Fischer, Yushan Zhu, et al.
Pageof 9

Showing results (1-10 of 83) with videos related to

Sort By:
Pageof 9
Journal of Molecular Modeling|November 30, 2012
A solvated ligand rotamer approach and its application in computational protein designXiaoqiang Huang, Ji Yang, Yushan Zhu
RSC Advances|May 6, 2022
Using molecular dynamics simulations to evaluate active designs of cephradine hydrolase by molecular mechanics/Poisson-Boltzmann surface area and molecular mechanics/generalized Born surface area methodsJing Xue, Xiaoqiang Huang, Yushan Zhu
Chemical Communications (Cambridge, England)|June 23, 2017
Computational design of cephradine synthase in a new scaffold identified from structural databasesXiaoqiang Huang, Jing Xue, Yushan Zhu
Journal of Inorganic Biochemistry|May 16, 2002
Mitochondrial permeability transition and cytochrome c release induced by seleniteYushan Zhu, Huibi Xu, Kaixun Huang
Journal of Molecular Modeling|July 12, 2015
Computational design of enzyme-ligand binding using a combined energy function and deterministic sequence optimization algorithmYe Tian, Xiaoqiang Huang, Yushan Zhu
Journal of Molecular Modeling|June 18, 2014
Evaluation of active designs of cephalosporin C acylase by molecular dynamics simulation and molecular dockingQing Li, Xiaoqiang Huang, Yushan Zhu
Protein Science : a Publication of the Protein Society|June 30, 2011
A matching algorithm for catalytic residue site selection in computational enzyme designYulin Lei, Wenjia Luo, Yushan Zhu
Protein Science : a Publication of the Protein Society|May 8, 2013
Systematic optimization model and algorithm for binding sequence selection in computational enzyme designXiaoqiang Huang, Kehang Han, Yushan Zhu
Journal of Molecular Modeling|October 14, 2009
A fast protein-ligand docking algorithm based on hydrogen bond matching and surface shape complementarityWenjia Luo, Jianfeng Pei, Yushan Zhu
Scientific Reports|August 29, 2019
Modelling of substrate access and substrate binding to cephalosporin acylasesValerio Ferrario, Mona Fischer, Yushan Zhu, et al.
Pageof 9