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Jiye Shi

Showing results (11-20 of 190) with videos related to

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The Journal of Chemical Physics|November 5, 2013
The universality of β-hairpin misfolding indicated by molecular dynamics simulationsQiang Shao, Jinan Wang, Jiye Shi, et al.
Chembiochem : a European Journal of Chemical Biology|November 25, 2014
Cotranscriptionally folded RNA nanostructures pave the way to intracellular nanofabricationJiang Li, Jie Chao, Jiye Shi, et al.
Proteins|January 11, 2018
Antibody side chain conformations are position-dependentJinwoo Leem, Guy Georges, Jiye Shi, et al.
Protein Engineering, Design & Selection : PEDS|September 6, 2013
Antibody i-Patch prediction of the antibody binding site improves rigid local antibody-antigen dockingKonrad Krawczyk, Terry Baker, Jiye Shi, et al.
Methods in Molecular Biology (Clifton, N.J.)|March 30, 2018
Computational Exploration of Conformational Transitions in Protein Drug TargetsBenjamin P Cossins, Alastair D G Lawson, Jiye Shi
Journal of Immunology (Baltimore, Md. : 1950)|April 29, 2011
Analysis and modeling of the variable region of camelid single-domain antibodiesAroop Sircar, Kayode A Sanni, Jiye Shi, et al.
Plos One|April 23, 2015
Building a better fragment library for de novo protein structure predictionSaulo H P de Oliveira, Jiye Shi, Charlotte M Deane
The Journal of Chemical Physics|April 3, 2015
Increasing the sampling efficiency of protein conformational transition using velocity-scaling optimized hybrid explicit/implicit solvent REMD simulationYuqi Yu, Jinan Wang, Qiang Shao, et al.
Advanced Materials (Deerfield Beach, Fla.)|June 15, 2013
Smart drug delivery nanocarriers with self-assembled DNA nanostructuresJiang Li, Chunhai Fan, Hao Pei, et al.
Physical Chemistry Chemical Physics : PCCP|December 15, 2016
Energetics and structural characterization of the "DFG-flip" conformational transition of B-RAF kinase: a SITS molecular dynamics studyQiang Shao, Zhijian Xu, Jinan Wang, et al.
Pageof 19

Showing results (11-20 of 190) with videos related to

Sort By:
Pageof 19
The Journal of Chemical Physics|November 5, 2013
The universality of β-hairpin misfolding indicated by molecular dynamics simulationsQiang Shao, Jinan Wang, Jiye Shi, et al.
Chembiochem : a European Journal of Chemical Biology|November 25, 2014
Cotranscriptionally folded RNA nanostructures pave the way to intracellular nanofabricationJiang Li, Jie Chao, Jiye Shi, et al.
Proteins|January 11, 2018
Antibody side chain conformations are position-dependentJinwoo Leem, Guy Georges, Jiye Shi, et al.
Protein Engineering, Design & Selection : PEDS|September 6, 2013
Antibody i-Patch prediction of the antibody binding site improves rigid local antibody-antigen dockingKonrad Krawczyk, Terry Baker, Jiye Shi, et al.
Methods in Molecular Biology (Clifton, N.J.)|March 30, 2018
Computational Exploration of Conformational Transitions in Protein Drug TargetsBenjamin P Cossins, Alastair D G Lawson, Jiye Shi
Journal of Immunology (Baltimore, Md. : 1950)|April 29, 2011
Analysis and modeling of the variable region of camelid single-domain antibodiesAroop Sircar, Kayode A Sanni, Jiye Shi, et al.
Plos One|April 23, 2015
Building a better fragment library for de novo protein structure predictionSaulo H P de Oliveira, Jiye Shi, Charlotte M Deane
The Journal of Chemical Physics|April 3, 2015
Increasing the sampling efficiency of protein conformational transition using velocity-scaling optimized hybrid explicit/implicit solvent REMD simulationYuqi Yu, Jinan Wang, Qiang Shao, et al.
Advanced Materials (Deerfield Beach, Fla.)|June 15, 2013
Smart drug delivery nanocarriers with self-assembled DNA nanostructuresJiang Li, Chunhai Fan, Hao Pei, et al.
Physical Chemistry Chemical Physics : PCCP|December 15, 2016
Energetics and structural characterization of the "DFG-flip" conformational transition of B-RAF kinase: a SITS molecular dynamics studyQiang Shao, Zhijian Xu, Jinan Wang, et al.
Pageof 19