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Shunzhou Wan

Showing results (1-10 of 48) with videos related to

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Journal of Computational Chemistry|July 1, 2011
Molecular dynamics simulation reveals structural and thermodynamic features of kinase activation by cancer mutations within the epidermal growth factor receptorShunzhou Wan, Peter V Coveney
Journal of Chemical Information and Modeling|October 5, 2012
Regulation of JAK2 activation by Janus homology 2: evidence from molecular dynamics simulationsShunzhou Wan, Peter V Coveney
Journal of the Royal Society, Interface|January 14, 2011
Rapid and accurate ranking of binding affinities of epidermal growth factor receptor sequences with selected lung cancer drugsShunzhou Wan, Peter V Coveney
Physical Chemistry Chemical Physics : PCCP|May 12, 2016
On the calculation of equilibrium thermodynamic properties from molecular dynamicsPeter V Coveney, Shunzhou Wan
Journal of Computational Chemistry|October 24, 2008
A comparative study of the COX-1 and COX-2 isozymes bound to lipid membranesShunzhou Wan, Peter V Coveney
Methods in Molecular Biology (Clifton, N.J.)|September 13, 2023
Introduction to Computational BiomedicineShunzhou Wan, Peter V Coveney
Journal of Computational Chemistry|September 24, 2004
Large-scale molecular dynamics simulations of HLA-A*0201 complexed with a tumor-specific antigenic peptide: can the alpha3 and beta2m domains be neglected?Shunzhou Wan, Peter Coveney, Darren R Flower
The Journal of Chemical Physics|November 13, 2004
Calculation of the aqueous solvation energy and entropy, as well as free energy, of simple polar solutesShunzhou Wan, Roland H Stote, Martin Karplus
Methods in Molecular Biology (Clifton, N.J.)|May 3, 2008
Molecular dynamics simulations: bring biomolecular structures alive on a computerShunzhou Wan, Peter V Coveney, Darren R Flower
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|March 29, 2021
Uncertainty quantification in classical molecular dynamicsShunzhou Wan, Robert C Sinclair, Peter V Coveney
Pageof 5

Showing results (1-10 of 48) with videos related to

Sort By:
Pageof 5
Journal of Computational Chemistry|July 1, 2011
Molecular dynamics simulation reveals structural and thermodynamic features of kinase activation by cancer mutations within the epidermal growth factor receptorShunzhou Wan, Peter V Coveney
Journal of Chemical Information and Modeling|October 5, 2012
Regulation of JAK2 activation by Janus homology 2: evidence from molecular dynamics simulationsShunzhou Wan, Peter V Coveney
Journal of the Royal Society, Interface|January 14, 2011
Rapid and accurate ranking of binding affinities of epidermal growth factor receptor sequences with selected lung cancer drugsShunzhou Wan, Peter V Coveney
Physical Chemistry Chemical Physics : PCCP|May 12, 2016
On the calculation of equilibrium thermodynamic properties from molecular dynamicsPeter V Coveney, Shunzhou Wan
Journal of Computational Chemistry|October 24, 2008
A comparative study of the COX-1 and COX-2 isozymes bound to lipid membranesShunzhou Wan, Peter V Coveney
Methods in Molecular Biology (Clifton, N.J.)|September 13, 2023
Introduction to Computational BiomedicineShunzhou Wan, Peter V Coveney
Journal of Computational Chemistry|September 24, 2004
Large-scale molecular dynamics simulations of HLA-A*0201 complexed with a tumor-specific antigenic peptide: can the alpha3 and beta2m domains be neglected?Shunzhou Wan, Peter Coveney, Darren R Flower
The Journal of Chemical Physics|November 13, 2004
Calculation of the aqueous solvation energy and entropy, as well as free energy, of simple polar solutesShunzhou Wan, Roland H Stote, Martin Karplus
Methods in Molecular Biology (Clifton, N.J.)|May 3, 2008
Molecular dynamics simulations: bring biomolecular structures alive on a computerShunzhou Wan, Peter V Coveney, Darren R Flower
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|March 29, 2021
Uncertainty quantification in classical molecular dynamicsShunzhou Wan, Robert C Sinclair, Peter V Coveney
Pageof 5