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Richard Lavery

Showing results (11-20 of 65) with videos related to

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BMC Biophysics|May 8, 2012
Arbitrary protein-protein docking targets biologically relevant interfacesJuliette Martin, Richard Lavery
Accounts of Chemical Research|June 19, 2002
Simulations of nucleic acids and their complexesEmmanuel Giudice, Richard Lavery
Journal of the American Chemical Society|June 20, 2002
Base flipping in DNA: pathways and energetics studied with molecular dynamic simulationsPéter Várnai, Richard Lavery
Biophysical Journal|September 19, 2006
Dynamics and stability of E-cadherin dimersFabien Cailliez, Richard Lavery
Biophysical Journal|January 24, 2006
Investigating the local flexibility of functional residues in hemoproteinsSophie Sacquin-Mora, Richard Lavery
Journal of Biosciences|October 5, 2007
Protein mechanics: a route from structure to functionRichard Lavery, Sophie Sacquin-Mora
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 14, 2008
Modeling the mechanical response of proteins to anisotropic deformationSophie Sacquin-Mora, Richard Lavery
Nucleic Acids Research|January 2, 2016
Dynamics and recognition within a protein-DNA complex: a molecular dynamics study of the SKN-1/DNA interactionLoïc Etheve, Juliette Martin, Richard Lavery
Plos One|April 26, 2018
A molecular dynamics study of adenylyl cyclase: The impact of ATP and G-protein bindingElisa Frezza, Juliette Martin, Richard Lavery
Journal of Chemical Theory and Computation|November 22, 2015
PaLaCe: A Coarse-Grain Protein Model for Studying Mechanical PropertiesMarco Pasi, Richard Lavery, Nicoletta Ceres
Pageof 7

Showing results (11-20 of 65) with videos related to

Sort By:
Pageof 7
BMC Biophysics|May 8, 2012
Arbitrary protein-protein docking targets biologically relevant interfacesJuliette Martin, Richard Lavery
Accounts of Chemical Research|June 19, 2002
Simulations of nucleic acids and their complexesEmmanuel Giudice, Richard Lavery
Journal of the American Chemical Society|June 20, 2002
Base flipping in DNA: pathways and energetics studied with molecular dynamic simulationsPéter Várnai, Richard Lavery
Biophysical Journal|September 19, 2006
Dynamics and stability of E-cadherin dimersFabien Cailliez, Richard Lavery
Biophysical Journal|January 24, 2006
Investigating the local flexibility of functional residues in hemoproteinsSophie Sacquin-Mora, Richard Lavery
Journal of Biosciences|October 5, 2007
Protein mechanics: a route from structure to functionRichard Lavery, Sophie Sacquin-Mora
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 14, 2008
Modeling the mechanical response of proteins to anisotropic deformationSophie Sacquin-Mora, Richard Lavery
Nucleic Acids Research|January 2, 2016
Dynamics and recognition within a protein-DNA complex: a molecular dynamics study of the SKN-1/DNA interactionLoïc Etheve, Juliette Martin, Richard Lavery
Plos One|April 26, 2018
A molecular dynamics study of adenylyl cyclase: The impact of ATP and G-protein bindingElisa Frezza, Juliette Martin, Richard Lavery
Journal of Chemical Theory and Computation|November 22, 2015
PaLaCe: A Coarse-Grain Protein Model for Studying Mechanical PropertiesMarco Pasi, Richard Lavery, Nicoletta Ceres
Pageof 7