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Birgit Schiøtt

Showing results (21-30 of 118) with videos related to

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Frontiers in Pharmacology|November 4, 2015
Monoamine transporters: insights from molecular dynamics simulationsJulie Grouleff, Lucy Kate Ladefoged, Heidi Koldsø, et al.
Neuropharmacology|February 27, 2019
Substrate and inhibitor binding to the serotonin transporter: Insights from computational, crystallographic, and functional studiesTalia Zeppelin, Lucy Kate Ladefoged, Steffen Sinning, et al.
ACS Chemical Neuroscience|February 21, 2013
Comparative modeling of the human monoamine transporters: similarities in substrate bindingHeidi Koldsø, Anja B Christiansen, Steffen Sinning, 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.
Proteins|August 11, 2022
Predicting molecular properties of α-synuclein using force fields for intrinsically disordered proteinsKasper B Pedersen, Jose C Flores-Canales, Birgit Schiøtt
Biomacromolecules|October 22, 2010
Conformational flexibility of chitosan: a molecular modeling studySøren Skovstrup, Signe Grann Hansen, Troels Skrydstrup, et al.
Biopolymers|February 23, 2007
Comparative MD analysis of the stability of transthyretin providing insight into the fibrillation mechanismJesper Sørensen, Donald Hamelberg, Birgit Schiøtt, et al.
ACS Chemical Neuroscience|March 29, 2022
Binding and Activation of Serotonergic G-Protein Coupled Receptors by the Multimodal Antidepressant VortioxetineLucy Kate Ladefoged, Rebekka Koch, Philip C Biggin, 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.
Biochemistry|November 9, 2005
Cofactor activation and substrate binding in pyruvate decarboxylase. Insights into the reaction mechanism from molecular dynamics simulationsMette Alstrup Lie, Leyla Celik, Karl Anker Jørgensen, et al.
Pageof 12

Showing results (21-30 of 118) with videos related to

Sort By:
Pageof 12
Frontiers in Pharmacology|November 4, 2015
Monoamine transporters: insights from molecular dynamics simulationsJulie Grouleff, Lucy Kate Ladefoged, Heidi Koldsø, et al.
Neuropharmacology|February 27, 2019
Substrate and inhibitor binding to the serotonin transporter: Insights from computational, crystallographic, and functional studiesTalia Zeppelin, Lucy Kate Ladefoged, Steffen Sinning, et al.
ACS Chemical Neuroscience|February 21, 2013
Comparative modeling of the human monoamine transporters: similarities in substrate bindingHeidi Koldsø, Anja B Christiansen, Steffen Sinning, 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.
Proteins|August 11, 2022
Predicting molecular properties of α-synuclein using force fields for intrinsically disordered proteinsKasper B Pedersen, Jose C Flores-Canales, Birgit Schiøtt
Biomacromolecules|October 22, 2010
Conformational flexibility of chitosan: a molecular modeling studySøren Skovstrup, Signe Grann Hansen, Troels Skrydstrup, et al.
Biopolymers|February 23, 2007
Comparative MD analysis of the stability of transthyretin providing insight into the fibrillation mechanismJesper Sørensen, Donald Hamelberg, Birgit Schiøtt, et al.
ACS Chemical Neuroscience|March 29, 2022
Binding and Activation of Serotonergic G-Protein Coupled Receptors by the Multimodal Antidepressant VortioxetineLucy Kate Ladefoged, Rebekka Koch, Philip C Biggin, 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.
Biochemistry|November 9, 2005
Cofactor activation and substrate binding in pyruvate decarboxylase. Insights into the reaction mechanism from molecular dynamics simulationsMette Alstrup Lie, Leyla Celik, Karl Anker Jørgensen, et al.
Pageof 12