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Julie Grouleff

Showing results (1-10 of 19) with videos related to

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Journal of Chemical Theory and Computation|November 25, 2015
Searching Peptide Conformational SpaceJulie Grouleff, Frank Jensen
Frontiers in Pharmacology|October 7, 2015
Insights to ligand binding to the monoamine transporters-from homology modeling to LeuBAT and dDATHeidi Koldsø, Julie Grouleff, Birgit Schiøtt
ACS Chemical Neuroscience|December 15, 2016
Ligand Binding in the Extracellular Vestibule of the Neurotransmitter Transporter Homologue LeuTJulie Grouleff, Heidi Koldsø, Yinglong Miao, et al.
Biophysical Journal|March 27, 2015
Properties of an inward-facing state of LeuT: conformational stability and substrate releaseJulie Grouleff, Siri Søndergaard, Heidi Koldsø, et al.
Plos One|June 19, 2013
Ligand induced conformational changes of the human serotonin transporter revealed by molecular dynamics simulationsHeidi Koldsø, Henriette Elisabeth Autzen, Julie Grouleff, et al.
Frontiers in Pharmacology|November 4, 2015
Monoamine transporters: insights from molecular dynamics simulationsJulie Grouleff, Lucy Kate Ladefoged, Heidi Koldsø, et al.
Biochimica Et Biophysica Acta|April 4, 2015
The influence of cholesterol on membrane protein structure, function, and dynamics studied by molecular dynamics simulationsJulie Grouleff, Sheeba Jem Irudayam, Katrine K Skeby, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 7, 2009
Heteroaromatic tosylates as electrophiles in regioselective Mizoroki-Heck-coupling reactions with electron-rich olefinsThomas M Gøgsig, Anders T Lindhardt, Mouloud Dekhane, et al.
The Journal of Physical Chemistry. B|October 21, 2015
Toward an Enhanced Sampling Molecular Dynamics Method for Studying Ligand-Induced Conformational Changes in ProteinsOle Juul Andersen, Julie Grouleff, Perri Needham, et al.
Plos Computational Biology|November 3, 2011
Unbiased simulations reveal the inward-facing conformation of the human serotonin transporter and Na(+) ion releaseHeidi Koldsø, Pernille Noer, Julie Grouleff, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|November 25, 2015
Searching Peptide Conformational SpaceJulie Grouleff, Frank Jensen
Frontiers in Pharmacology|October 7, 2015
Insights to ligand binding to the monoamine transporters-from homology modeling to LeuBAT and dDATHeidi Koldsø, Julie Grouleff, Birgit Schiøtt
ACS Chemical Neuroscience|December 15, 2016
Ligand Binding in the Extracellular Vestibule of the Neurotransmitter Transporter Homologue LeuTJulie Grouleff, Heidi Koldsø, Yinglong Miao, et al.
Biophysical Journal|March 27, 2015
Properties of an inward-facing state of LeuT: conformational stability and substrate releaseJulie Grouleff, Siri Søndergaard, Heidi Koldsø, et al.
Plos One|June 19, 2013
Ligand induced conformational changes of the human serotonin transporter revealed by molecular dynamics simulationsHeidi Koldsø, Henriette Elisabeth Autzen, Julie Grouleff, et al.
Frontiers in Pharmacology|November 4, 2015
Monoamine transporters: insights from molecular dynamics simulationsJulie Grouleff, Lucy Kate Ladefoged, Heidi Koldsø, et al.
Biochimica Et Biophysica Acta|April 4, 2015
The influence of cholesterol on membrane protein structure, function, and dynamics studied by molecular dynamics simulationsJulie Grouleff, Sheeba Jem Irudayam, Katrine K Skeby, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 7, 2009
Heteroaromatic tosylates as electrophiles in regioselective Mizoroki-Heck-coupling reactions with electron-rich olefinsThomas M Gøgsig, Anders T Lindhardt, Mouloud Dekhane, et al.
The Journal of Physical Chemistry. B|October 21, 2015
Toward an Enhanced Sampling Molecular Dynamics Method for Studying Ligand-Induced Conformational Changes in ProteinsOle Juul Andersen, Julie Grouleff, Perri Needham, et al.
Plos Computational Biology|November 3, 2011
Unbiased simulations reveal the inward-facing conformation of the human serotonin transporter and Na(+) ion releaseHeidi Koldsø, Pernille Noer, Julie Grouleff, et al.
Pageof 2