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Structure (London, England : 1993)
|
June 12, 2014
Iain Campbell — a personal recollection
Mark S P Sansom
Novartis Foundation Symposium
|
May 25, 2002
Introduction: stretching the envelope in structure-function studies of ion channels
Mark S P Sansom
Biochemistry
|
May 5, 2009
PX- and FYVE-mediated interactions with membranes: simulation studies
Emi Psachoulia, Mark S P Sansom
Biophysical Journal
|
February 16, 2011
Interaction of diverse voltage sensor homologs with lipid bilayers revealed by self-assembly simulations
Younes Mokrab, Mark S P Sansom
Current Opinion in Structural Biology
|
April 15, 2008
Membrane proteins: molecular dynamics simulations
Erik Lindahl, Mark S P Sansom
Molecular Membrane Biology
|
March 13, 2009
One membrane protein, two structures and six environments: a comparative molecular dynamics simulation study of the bacterial outer membrane protein PagP
Katherine Cox, Mark S P Sansom
Structure (London, England : 1993)
|
February 3, 2016
The Role of the Membrane in the Structure and Biophysical Robustness of the Dengue Virion Envelope
Tyler Reddy, Mark S P Sansom
Biochimica Et Biophysica Acta
|
March 7, 2016
Lipid interaction sites on channels, transporters and receptors: Recent insights from molecular dynamics simulations
George Hedger, Mark S P Sansom
Structure (London, England : 1993)
|
July 20, 2007
Conformational change in an MFS protein: MD simulations of LacY
John Holyoake, Mark S P Sansom
The Journal of Physical Chemistry Letters
|
August 21, 2015
Local Lipid Reorganization by a Transmembrane Protein Domain
Heidi Koldsø, Mark S P Sansom
Page
of 39
Search research articles
Search
Showing results (1-10 of 385) with videos related to
Sort By:
Page
of 39
Structure (London, England : 1993)
|
June 12, 2014
Iain Campbell — a personal recollection
Mark S P Sansom
Novartis Foundation Symposium
|
May 25, 2002
Introduction: stretching the envelope in structure-function studies of ion channels
Mark S P Sansom
Biochemistry
|
May 5, 2009
PX- and FYVE-mediated interactions with membranes: simulation studies
Emi Psachoulia, Mark S P Sansom
Biophysical Journal
|
February 16, 2011
Interaction of diverse voltage sensor homologs with lipid bilayers revealed by self-assembly simulations
Younes Mokrab, Mark S P Sansom
Current Opinion in Structural Biology
|
April 15, 2008
Membrane proteins: molecular dynamics simulations
Erik Lindahl, Mark S P Sansom
Molecular Membrane Biology
|
March 13, 2009
One membrane protein, two structures and six environments: a comparative molecular dynamics simulation study of the bacterial outer membrane protein PagP
Katherine Cox, Mark S P Sansom
Structure (London, England : 1993)
|
February 3, 2016
The Role of the Membrane in the Structure and Biophysical Robustness of the Dengue Virion Envelope
Tyler Reddy, Mark S P Sansom
Biochimica Et Biophysica Acta
|
March 7, 2016
Lipid interaction sites on channels, transporters and receptors: Recent insights from molecular dynamics simulations
George Hedger, Mark S P Sansom
Structure (London, England : 1993)
|
July 20, 2007
Conformational change in an MFS protein: MD simulations of LacY
John Holyoake, Mark S P Sansom
The Journal of Physical Chemistry Letters
|
August 21, 2015
Local Lipid Reorganization by a Transmembrane Protein Domain
Heidi Koldsø, Mark S P Sansom
Page
of 39