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Nucleic Acids Research
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May 12, 2021
Cancer-causing BRCA2 missense mutations disrupt an intracellular protein assembly mechanism to disable genome maintenance
Miyoung 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 epithelia
Vasiliki Kostiou, Michael W J Hall, Philip H Jones, et al.
Biophysical Journal
|
October 21, 2010
The energetics of transmembrane helix insertion into a lipid bilayer
Alan Chetwynd, Chze Ling Wee, Benjamin A Hall, et al.
Molecular Systems Biology
|
November 2, 2022
Heterogeneity of the cancer cell line metabolic landscape
David 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 data
Shabana 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 frequencies
Benjamin 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 residues
Vitaly 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 forces
Manfred 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 simulations
Antreas 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 Inhibitors
David W Wright, Benjamin A Hall, Owain A Kenway, et al.
Page
of 7
Search research articles
Search
Showing results (21-30 of 62) with videos related to
Sort By:
Page
of 7
Nucleic Acids Research
|
May 12, 2021
Cancer-causing BRCA2 missense mutations disrupt an intracellular protein assembly mechanism to disable genome maintenance
Miyoung 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 epithelia
Vasiliki Kostiou, Michael W J Hall, Philip H Jones, et al.
Biophysical Journal
|
October 21, 2010
The energetics of transmembrane helix insertion into a lipid bilayer
Alan Chetwynd, Chze Ling Wee, Benjamin A Hall, et al.
Molecular Systems Biology
|
November 2, 2022
Heterogeneity of the cancer cell line metabolic landscape
David 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 data
Shabana 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 frequencies
Benjamin 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 residues
Vitaly 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 forces
Manfred 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 simulations
Antreas 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 Inhibitors
David W Wright, Benjamin A Hall, Owain A Kenway, et al.
Page
of 7