Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Vattulainen

Showing results (11-20 of 309) with videos related to

Pageof 31
Sort By:
The Journal of Chemical Physics|June 11, 2009
Calculation of the electrostatic potential of lipid bilayers from molecular dynamics simulations: methodological issuesAndrey A Gurtovenko, Ilpo Vattulainen
The Journal of Physical Chemistry. B|April 25, 2009
Intrinsic potential of cell membranes: opposite effects of lipid transmembrane asymmetry and asymmetric salt ion distributionAndrey A Gurtovenko, Ilpo Vattulainen
The Journal of Physical Chemistry. B|March 28, 2008
Membrane potential and electrostatics of phospholipid bilayers with asymmetric transmembrane distribution of anionic lipidsAndrey A Gurtovenko, Ilpo Vattulainen
The Journal of Physical Chemistry. B|November 9, 2007
Molecular mechanism for lipid flip-flopsAndrey A Gurtovenko, Ilpo Vattulainen
Journal of the American Chemical Society|April 10, 2007
Lipid transmembrane asymmetry and intrinsic membrane potential: two sides of the same coinAndrey A Gurtovenko, Ilpo Vattulainen
Journal of the American Chemical Society|December 15, 2005
Pore formation coupled to ion transport through lipid membranes as induced by transmembrane ionic charge imbalance: atomistic molecular dynamics studyAndrey A Gurtovenko, Ilpo Vattulainen
The Journal of Physical Chemistry. B|January 30, 2008
Effect of NaCl and KCl on phosphatidylcholine and phosphatidylethanolamine lipid membranes: insight from atomic-scale simulations for understanding salt-induced effects in the plasma membraneAndrey A Gurtovenko, Ilpo Vattulainen
Biophysical Journal|January 9, 2007
Ion leakage through transient water pores in protein-free lipid membranes driven by transmembrane ionic charge imbalanceAndrey A Gurtovenko, Ilpo Vattulainen
The Journal of Physical Chemistry. B|March 24, 2011
Analysis of twisting of cellulose nanofibrils in atomistic molecular dynamics simulationsSami Paavilainen, Tomasz Róg, Ilpo Vattulainen
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 16, 2007
Reptational dynamics in dissipative particle dynamics simulations of polymer meltsPetri Nikunen, Ilpo Vattulainen, Mikko Karttunen
Pageof 31

Showing results (11-20 of 309) with videos related to

Sort By:
Pageof 31
The Journal of Chemical Physics|June 11, 2009
Calculation of the electrostatic potential of lipid bilayers from molecular dynamics simulations: methodological issuesAndrey A Gurtovenko, Ilpo Vattulainen
The Journal of Physical Chemistry. B|April 25, 2009
Intrinsic potential of cell membranes: opposite effects of lipid transmembrane asymmetry and asymmetric salt ion distributionAndrey A Gurtovenko, Ilpo Vattulainen
The Journal of Physical Chemistry. B|March 28, 2008
Membrane potential and electrostatics of phospholipid bilayers with asymmetric transmembrane distribution of anionic lipidsAndrey A Gurtovenko, Ilpo Vattulainen
The Journal of Physical Chemistry. B|November 9, 2007
Molecular mechanism for lipid flip-flopsAndrey A Gurtovenko, Ilpo Vattulainen
Journal of the American Chemical Society|April 10, 2007
Lipid transmembrane asymmetry and intrinsic membrane potential: two sides of the same coinAndrey A Gurtovenko, Ilpo Vattulainen
Journal of the American Chemical Society|December 15, 2005
Pore formation coupled to ion transport through lipid membranes as induced by transmembrane ionic charge imbalance: atomistic molecular dynamics studyAndrey A Gurtovenko, Ilpo Vattulainen
The Journal of Physical Chemistry. B|January 30, 2008
Effect of NaCl and KCl on phosphatidylcholine and phosphatidylethanolamine lipid membranes: insight from atomic-scale simulations for understanding salt-induced effects in the plasma membraneAndrey A Gurtovenko, Ilpo Vattulainen
Biophysical Journal|January 9, 2007
Ion leakage through transient water pores in protein-free lipid membranes driven by transmembrane ionic charge imbalanceAndrey A Gurtovenko, Ilpo Vattulainen
The Journal of Physical Chemistry. B|March 24, 2011
Analysis of twisting of cellulose nanofibrils in atomistic molecular dynamics simulationsSami Paavilainen, Tomasz Róg, Ilpo Vattulainen
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 16, 2007
Reptational dynamics in dissipative particle dynamics simulations of polymer meltsPetri Nikunen, Ilpo Vattulainen, Mikko Karttunen
Pageof 31