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Ross C Walker

Showing results (41-50 of 60) with videos related to

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Biochemistry|February 3, 2018
Ligand Binding Pathways and Conformational Transitions of the HIV ProteaseYinglong Miao, Yu-Ming M Huang, Ross C Walker, et al.
Data in Brief|August 23, 2016
Data for molecular dynamics simulations of B-type cytochrome c oxidase with the Amber force fieldLonghua Yang, Åge A Skjevik, Wen-Ge Han Du, et al.
Biochimica Et Biophysica Acta|June 19, 2016
Water exit pathways and proton pumping mechanism in B-type cytochrome c oxidase from molecular dynamics simulationsLonghua Yang, Åge A Skjevik, Wen-Ge Han Du, et al.
Nature Communications|July 14, 2011
Mechanism of 150-cavity formation in influenza neuraminidaseRommie E Amaro, Robert V Swift, Lane Votapka, et al.
Chemical Communications (Cambridge, England)|February 14, 2015
All-atom lipid bilayer self-assembly with the AMBER and CHARMM lipid force fieldsÅge A Skjevik, Benjamin D Madej, Callum J Dickson, et al.
Journal of Chemical Theory and Computation|November 19, 2015
fireball/amber: An Efficient Local-Orbital DFT QM/MM Method for Biomolecular SystemsJesús I Mendieta-Moreno, Ross C Walker, James P Lewis, et al.
Molecular Biosystems|May 9, 2017
Differential flap dynamics in l,d-transpeptidase2 from mycobacterium tuberculosis revealed by molecular dynamicsZeynab Fakhar, Thavendran Govender, Glenn E M Maguire, et al.
Journal of Chemical Theory and Computation|September 18, 2012
Routine Access to Millisecond Time Scale Events with Accelerated Molecular DynamicsLevi C T Pierce, Romelia Salomon-Ferrer, Cesar Augusto F de Oliveira, et al.
Journal of Computational Chemistry|February 5, 2015
The adaptive buffered force QM/MM method in the CP2K and AMBER software packagesLetif Mones, Andrew Jones, Andreas W Götz, et al.
Physical Chemistry Chemical Physics : PCCP|April 2, 2016
Simulation of lipid bilayer self-assembly using all-atom lipid force fieldsÅge A Skjevik, Benjamin D Madej, Callum J Dickson, et al.
Pageof 6

Showing results (41-50 of 60) with videos related to

Sort By:
Pageof 6
Biochemistry|February 3, 2018
Ligand Binding Pathways and Conformational Transitions of the HIV ProteaseYinglong Miao, Yu-Ming M Huang, Ross C Walker, et al.
Data in Brief|August 23, 2016
Data for molecular dynamics simulations of B-type cytochrome c oxidase with the Amber force fieldLonghua Yang, Åge A Skjevik, Wen-Ge Han Du, et al.
Biochimica Et Biophysica Acta|June 19, 2016
Water exit pathways and proton pumping mechanism in B-type cytochrome c oxidase from molecular dynamics simulationsLonghua Yang, Åge A Skjevik, Wen-Ge Han Du, et al.
Nature Communications|July 14, 2011
Mechanism of 150-cavity formation in influenza neuraminidaseRommie E Amaro, Robert V Swift, Lane Votapka, et al.
Chemical Communications (Cambridge, England)|February 14, 2015
All-atom lipid bilayer self-assembly with the AMBER and CHARMM lipid force fieldsÅge A Skjevik, Benjamin D Madej, Callum J Dickson, et al.
Journal of Chemical Theory and Computation|November 19, 2015
fireball/amber: An Efficient Local-Orbital DFT QM/MM Method for Biomolecular SystemsJesús I Mendieta-Moreno, Ross C Walker, James P Lewis, et al.
Molecular Biosystems|May 9, 2017
Differential flap dynamics in l,d-transpeptidase2 from mycobacterium tuberculosis revealed by molecular dynamicsZeynab Fakhar, Thavendran Govender, Glenn E M Maguire, et al.
Journal of Chemical Theory and Computation|September 18, 2012
Routine Access to Millisecond Time Scale Events with Accelerated Molecular DynamicsLevi C T Pierce, Romelia Salomon-Ferrer, Cesar Augusto F de Oliveira, et al.
Journal of Computational Chemistry|February 5, 2015
The adaptive buffered force QM/MM method in the CP2K and AMBER software packagesLetif Mones, Andrew Jones, Andreas W Götz, et al.
Physical Chemistry Chemical Physics : PCCP|April 2, 2016
Simulation of lipid bilayer self-assembly using all-atom lipid force fieldsÅge A Skjevik, Benjamin D Madej, Callum J Dickson, et al.
Pageof 6