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Preston B Moore

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

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Biophysical Journal|March 22, 2005
Lipid bilayer perturbations around a transmembrane nanotube: a coarse grain molecular dynamics studySteve O Nielsen, Bernd Ensing, Vanessa Ortiz, et al.
The Journal of Chemical Physics|October 22, 2005
A theoretical description of the polarization dependence of the sum frequency generation spectroscopy of the water/vapor interfaceAngela Perry, Christine Neipert, Christina Ridley Kasprzyk, et al.
Biophysical Journal|August 31, 2002
Molecular dynamics investigation of membrane-bound bundles of the channel-forming transmembrane domain of viral protein U from the human immunodeficiency virus HIV-1Carlos F Lopez, Mauricio Montal, J Kent Blasie, et al.
Biophysical Journal|February 22, 2005
Structure and dynamics of model pore insertion into a membraneCarlos F Lopez, Steve O Nielsen, Bernd Ensing, et al.
Biophysical Journal|October 29, 2003
A molecular dynamics method for calculating molecular volume changes appropriate for biomolecular simulationRussell DeVane, Christina Ridley, Randy W Larsen, et al.
The Journal of Physical Chemistry. B|April 30, 2010
Coarse-grained potential models for phenyl-based molecules: II. Application to fullerenesChi-cheng Chiu, Russell DeVane, Michael L Klein, et al.
The Journal of Physical Chemistry. B|April 30, 2010
Coarse-grained potential models for phenyl-based molecules: I. Parametrization using experimental dataRussell DeVane, Michael L Klein, Chi-cheng Chiu, et al.
Biophysical Journal|September 30, 2004
Transmembrane peptide-induced lipid sorting and mechanism of Lalpha-to-inverted phase transition using coarse-grain molecular dynamicsSteve O Nielsen, Carlos F Lopez, Ivaylo Ivanov, et al.
The Journal of Physical Chemistry. B|November 25, 2010
Parametrization and application of a coarse grained force field for benzene/fullerene interactions with lipidsRussell DeVane, Arben Jusufi, Wataru Shinoda, et al.
The Journal of Chemical Physics|February 9, 2010
A mean field approach for computing solid-liquid surface tension for nanoscale interfacesChi-cheng Chiu, R J K Udayana Ranatunga, David Torres Flores, et al.
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Showing results (21-30 of 30) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 30 results.
Biophysical Journal|March 22, 2005
Lipid bilayer perturbations around a transmembrane nanotube: a coarse grain molecular dynamics studySteve O Nielsen, Bernd Ensing, Vanessa Ortiz, et al.
The Journal of Chemical Physics|October 22, 2005
A theoretical description of the polarization dependence of the sum frequency generation spectroscopy of the water/vapor interfaceAngela Perry, Christine Neipert, Christina Ridley Kasprzyk, et al.
Biophysical Journal|August 31, 2002
Molecular dynamics investigation of membrane-bound bundles of the channel-forming transmembrane domain of viral protein U from the human immunodeficiency virus HIV-1Carlos F Lopez, Mauricio Montal, J Kent Blasie, et al.
Biophysical Journal|February 22, 2005
Structure and dynamics of model pore insertion into a membraneCarlos F Lopez, Steve O Nielsen, Bernd Ensing, et al.
Biophysical Journal|October 29, 2003
A molecular dynamics method for calculating molecular volume changes appropriate for biomolecular simulationRussell DeVane, Christina Ridley, Randy W Larsen, et al.
The Journal of Physical Chemistry. B|April 30, 2010
Coarse-grained potential models for phenyl-based molecules: II. Application to fullerenesChi-cheng Chiu, Russell DeVane, Michael L Klein, et al.
The Journal of Physical Chemistry. B|April 30, 2010
Coarse-grained potential models for phenyl-based molecules: I. Parametrization using experimental dataRussell DeVane, Michael L Klein, Chi-cheng Chiu, et al.
Biophysical Journal|September 30, 2004
Transmembrane peptide-induced lipid sorting and mechanism of Lalpha-to-inverted phase transition using coarse-grain molecular dynamicsSteve O Nielsen, Carlos F Lopez, Ivaylo Ivanov, et al.
The Journal of Physical Chemistry. B|November 25, 2010
Parametrization and application of a coarse grained force field for benzene/fullerene interactions with lipidsRussell DeVane, Arben Jusufi, Wataru Shinoda, et al.
The Journal of Chemical Physics|February 9, 2010
A mean field approach for computing solid-liquid surface tension for nanoscale interfacesChi-cheng Chiu, R J K Udayana Ranatunga, David Torres Flores, et al.
Pageof 3