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Jane R Allison

Showing results (11-20 of 61) with videos related to

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Biomacromolecules|May 20, 2015
Deciphering β-Lactoglobulin Interactions at an Oil-Water Interface: A Molecular Dynamics StudyDavoud Zare, Kathryn M McGrath, Jane R Allison
Biomacromolecules|April 15, 2016
Molecular Dynamics Simulation of β-Lactoglobulin at Different Oil/Water InterfacesDavoud Zare, Jane R Allison, Kathryn M McGrath
The Journal of Chemical Physics|February 11, 2012
Coarse-grained models for the solvents dimethyl sulfoxide, chloroform, and methanolJane R Allison, Sereina Riniker, Wilfred F van Gunsteren
Physical Chemistry Chemical Physics : PCCP|June 9, 2012
On developing coarse-grained models for biomolecular simulation: a reviewSereina Riniker, Jane R Allison, Wilfred F van Gunsteren
Physical Chemistry Chemical Physics : PCCP|April 22, 2026
Membrane lipid composition: an important but neglected aspect of membrane protein simulationBeatrix L Goggin, Daniel P Furkert, Jane R Allison
Structure (London, England : 1993)|December 12, 2018
Computational Prediction of Amino Acids Governing Protein-Membrane Interaction for the PIP<sub>3</sub> Cell Signaling SystemWilliam A Irvine, Jack U Flanagan, Jane R Allison
Protein Science : a Publication of the Protein Society|September 21, 2010
A comparison of the different helices adopted by α- and β-peptides suggests different reasons for their stabilityJane R Allison, Marlen Müller, Wilfred F van Gunsteren
Molecular Biology and Evolution|April 18, 2020
Structural Phylogenetics with ConfidenceAshar J Malik, Anthony M Poole, Jane R Allison
Methods in Molecular Biology (Clifton, N.J.)|October 16, 2019
Molecular Dynamics Simulation of ProteinsThomas A Collier, Thomas J Piggot, Jane R Allison
Biochemistry|August 11, 2010
Investigation of stability and disulfide bond shuffling of lipid transfer proteins by molecular dynamics simulationJane R Allison, Gian-Peider Moll, Wilfred F van Gunsteren
Pageof 7

Showing results (11-20 of 61) with videos related to

Sort By:
Pageof 7
Biomacromolecules|May 20, 2015
Deciphering β-Lactoglobulin Interactions at an Oil-Water Interface: A Molecular Dynamics StudyDavoud Zare, Kathryn M McGrath, Jane R Allison
Biomacromolecules|April 15, 2016
Molecular Dynamics Simulation of β-Lactoglobulin at Different Oil/Water InterfacesDavoud Zare, Jane R Allison, Kathryn M McGrath
The Journal of Chemical Physics|February 11, 2012
Coarse-grained models for the solvents dimethyl sulfoxide, chloroform, and methanolJane R Allison, Sereina Riniker, Wilfred F van Gunsteren
Physical Chemistry Chemical Physics : PCCP|June 9, 2012
On developing coarse-grained models for biomolecular simulation: a reviewSereina Riniker, Jane R Allison, Wilfred F van Gunsteren
Physical Chemistry Chemical Physics : PCCP|April 22, 2026
Membrane lipid composition: an important but neglected aspect of membrane protein simulationBeatrix L Goggin, Daniel P Furkert, Jane R Allison
Structure (London, England : 1993)|December 12, 2018
Computational Prediction of Amino Acids Governing Protein-Membrane Interaction for the PIP<sub>3</sub> Cell Signaling SystemWilliam A Irvine, Jack U Flanagan, Jane R Allison
Protein Science : a Publication of the Protein Society|September 21, 2010
A comparison of the different helices adopted by α- and β-peptides suggests different reasons for their stabilityJane R Allison, Marlen Müller, Wilfred F van Gunsteren
Molecular Biology and Evolution|April 18, 2020
Structural Phylogenetics with ConfidenceAshar J Malik, Anthony M Poole, Jane R Allison
Methods in Molecular Biology (Clifton, N.J.)|October 16, 2019
Molecular Dynamics Simulation of ProteinsThomas A Collier, Thomas J Piggot, Jane R Allison
Biochemistry|August 11, 2010
Investigation of stability and disulfide bond shuffling of lipid transfer proteins by molecular dynamics simulationJane R Allison, Gian-Peider Moll, Wilfred F van Gunsteren
Pageof 7