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Benjamin A Hall

Showing results (21-30 of 62) with videos related to

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Nucleic Acids Research|May 12, 2021
Cancer-causing BRCA2 missense mutations disrupt an intracellular protein assembly mechanism to disable genome maintenanceMiyoung Lee, David Shorthouse, Robert Mahen, et al.
Journal of the Royal Society, Interface|October 12, 2021
Simulations reveal that different responses to cell crowding determine the expansion of <i>p53</i> and <i>Notch</i> mutant clones in squamous epitheliaVasiliki Kostiou, Michael W J Hall, Philip H Jones, et al.
Biophysical Journal|October 21, 2010
The energetics of transmembrane helix insertion into a lipid bilayerAlan Chetwynd, Chze Ling Wee, Benjamin A Hall, et al.
Molecular Systems Biology|November 2, 2022
Heterogeneity of the cancer cell line metabolic landscapeDavid Shorthouse, Jenna Bradley, Susan E Critchlow, et al.
Database : the Journal of Biological Databases and Curation|December 21, 2010
Bookshelf: a simple curation system for the storage of biomolecular simulation dataShabana Vohra, Benjamin A Hall, Daniel A Holdbrook, et al.
Journal of the American Chemical Society|August 25, 2007
Characterization of protein conformational states by normal-mode frequenciesBenjamin A Hall, Samantha L Kaye, Andy Pang, et al.
The Journal of Physical Chemistry. B|October 4, 2012
Accommodation of a central arginine in a transmembrane peptide by changing the placement of anchor residuesVitaly V Vostrikov, Benjamin A Hall, Mark S P Sansom, et al.
Biophysical Journal|September 27, 2012
Coarse-grain simulations reveal movement of the synaptobrevin C-terminus in response to piconewton forcesManfred Lindau, Benjamin A Hall, Alan Chetwynd, et al.
Structure (London, England : 1993)|October 18, 2011
A helix heterodimer in a lipid bilayer: prediction of the structure of an integrin transmembrane domain via multiscale simulationsAntreas C Kalli, Benjamin A Hall, Iain D Campbell, et al.
Journal of Chemical Theory and Computation|April 1, 2014
Computing Clinically Relevant Binding Free Energies of HIV-1 Protease InhibitorsDavid W Wright, Benjamin A Hall, Owain A Kenway, et al.
Pageof 7

Showing results (21-30 of 62) with videos related to

Sort By:
Pageof 7
Nucleic Acids Research|May 12, 2021
Cancer-causing BRCA2 missense mutations disrupt an intracellular protein assembly mechanism to disable genome maintenanceMiyoung Lee, David Shorthouse, Robert Mahen, et al.
Journal of the Royal Society, Interface|October 12, 2021
Simulations reveal that different responses to cell crowding determine the expansion of <i>p53</i> and <i>Notch</i> mutant clones in squamous epitheliaVasiliki Kostiou, Michael W J Hall, Philip H Jones, et al.
Biophysical Journal|October 21, 2010
The energetics of transmembrane helix insertion into a lipid bilayerAlan Chetwynd, Chze Ling Wee, Benjamin A Hall, et al.
Molecular Systems Biology|November 2, 2022
Heterogeneity of the cancer cell line metabolic landscapeDavid Shorthouse, Jenna Bradley, Susan E Critchlow, et al.
Database : the Journal of Biological Databases and Curation|December 21, 2010
Bookshelf: a simple curation system for the storage of biomolecular simulation dataShabana Vohra, Benjamin A Hall, Daniel A Holdbrook, et al.
Journal of the American Chemical Society|August 25, 2007
Characterization of protein conformational states by normal-mode frequenciesBenjamin A Hall, Samantha L Kaye, Andy Pang, et al.
The Journal of Physical Chemistry. B|October 4, 2012
Accommodation of a central arginine in a transmembrane peptide by changing the placement of anchor residuesVitaly V Vostrikov, Benjamin A Hall, Mark S P Sansom, et al.
Biophysical Journal|September 27, 2012
Coarse-grain simulations reveal movement of the synaptobrevin C-terminus in response to piconewton forcesManfred Lindau, Benjamin A Hall, Alan Chetwynd, et al.
Structure (London, England : 1993)|October 18, 2011
A helix heterodimer in a lipid bilayer: prediction of the structure of an integrin transmembrane domain via multiscale simulationsAntreas C Kalli, Benjamin A Hall, Iain D Campbell, et al.
Journal of Chemical Theory and Computation|April 1, 2014
Computing Clinically Relevant Binding Free Energies of HIV-1 Protease InhibitorsDavid W Wright, Benjamin A Hall, Owain A Kenway, et al.
Pageof 7