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The Journal of Chemical Physics
|
April 20, 2005
Dynamics and scaling of polymers in a dilute solution: analytical treatment in two and higher dimensions
O Punkkinen, E Falck, I Vattulainen, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Effect of monovalent salt on cationic lipid membranes as revealed by molecular dynamics simulations
Andrey A Gurtovenko, Markus Miettinen, Mikko Karttunen, et al.
Biochimica Et Biophysica Acta
|
October 1, 2008
Ordering effects of cholesterol and its analogues
Tomasz Róg, Marta Pasenkiewicz-Gierula, Ilpo Vattulainen, et al.
The Journal of Physical Chemistry. B
|
August 4, 2006
Influence of pyrene-labeling on fluid lipid membranes
Jarmila Repáková, Juha M Holopainen, Mikko Karttunen, et al.
Plos Computational Biology
|
February 21, 2009
Conformational changes and slow dynamics through microsecond polarized atomistic molecular simulation of an integral Kv1.2 ion channel
Pär Bjelkmar, Perttu S Niemelä, Ilpo Vattulainen, et al.
Journal of Chemical Information and Modeling
|
May 12, 2023
Unbreaking Assemblies in Molecular Simulations with Periodic Boundaries
Bart M H Bruininks, Tsjerk A Wassenaar, Ilpo Vattulainen
The Journal of Chemical Physics
|
June 25, 2005
Nonequilibrium effects in diffusion of interacting particles on vicinal surfaces
M Masín, I Vattulainen, T Ala-Nissila, et al.
Biophysical Journal
|
June 1, 2005
DNA overstretching transition: ionic strength effects
Olli Punkkinen, Per Lyngs Hansen, Ling Miao, et al.
The Journal of Physical Chemistry Letters
|
August 22, 2017
Diffusion of Integral Membrane Proteins in Protein-Rich Membranes
Matti Javanainen, Hector Martinez-Seara, Ralf Metzler, et al.
Biochimica Et Biophysica Acta
|
February 11, 2014
Can pyrene probes be used to measure lateral pressure profiles of lipid membranes? Perspective through atomistic simulations
Miroslava Dékány Fraňová, Ilpo Vattulainen, O H Samuli Ollila
Page
of 31
Search research articles
Search
Showing results (61-70 of 309) with videos related to
Sort By:
Page
of 31
The Journal of Chemical Physics
|
April 20, 2005
Dynamics and scaling of polymers in a dilute solution: analytical treatment in two and higher dimensions
O Punkkinen, E Falck, I Vattulainen, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Effect of monovalent salt on cationic lipid membranes as revealed by molecular dynamics simulations
Andrey A Gurtovenko, Markus Miettinen, Mikko Karttunen, et al.
Biochimica Et Biophysica Acta
|
October 1, 2008
Ordering effects of cholesterol and its analogues
Tomasz Róg, Marta Pasenkiewicz-Gierula, Ilpo Vattulainen, et al.
The Journal of Physical Chemistry. B
|
August 4, 2006
Influence of pyrene-labeling on fluid lipid membranes
Jarmila Repáková, Juha M Holopainen, Mikko Karttunen, et al.
Plos Computational Biology
|
February 21, 2009
Conformational changes and slow dynamics through microsecond polarized atomistic molecular simulation of an integral Kv1.2 ion channel
Pär Bjelkmar, Perttu S Niemelä, Ilpo Vattulainen, et al.
Journal of Chemical Information and Modeling
|
May 12, 2023
Unbreaking Assemblies in Molecular Simulations with Periodic Boundaries
Bart M H Bruininks, Tsjerk A Wassenaar, Ilpo Vattulainen
The Journal of Chemical Physics
|
June 25, 2005
Nonequilibrium effects in diffusion of interacting particles on vicinal surfaces
M Masín, I Vattulainen, T Ala-Nissila, et al.
Biophysical Journal
|
June 1, 2005
DNA overstretching transition: ionic strength effects
Olli Punkkinen, Per Lyngs Hansen, Ling Miao, et al.
The Journal of Physical Chemistry Letters
|
August 22, 2017
Diffusion of Integral Membrane Proteins in Protein-Rich Membranes
Matti Javanainen, Hector Martinez-Seara, Ralf Metzler, et al.
Biochimica Et Biophysica Acta
|
February 11, 2014
Can pyrene probes be used to measure lateral pressure profiles of lipid membranes? Perspective through atomistic simulations
Miroslava Dékány Fraňová, Ilpo Vattulainen, O H Samuli Ollila
Page
of 31