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David Poger

Showing results (21-30 of 31) with videos related to

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Journal of Computational Chemistry|October 15, 2009
A new force field for simulating phosphatidylcholine bilayersDavid Poger, Wilfred F Van Gunsteren, Alan E Mark
Biophysical Journal|March 4, 2017
Do All X-ray Structures of Protein-Ligand Complexes Represent Functional States? EPOR, a Case StudyMichael S P Corbett, Alan E Mark, David Poger
FEBS Letters|August 5, 2016
Revisiting the scissor-like mechanism of activation for the erythropoietin receptorMichael S P Corbett, David Poger, Alan E Mark
Physical Chemistry Chemical Physics : PCCP|December 7, 2017
The effect of hydronium ions on the structure of phospholipid membranesEvelyne Deplazes, David Poger, Bruce Cornell, et al.
ACS Chemical Neuroscience|January 18, 2024
Molecular Insights into the Dynamics of Amyloid Fibril Growth: Elongation and Lateral Assembly of GNNQQNY ProtofibrilsTorsten John, Aldo Rampioni, David Poger, et al.
FEBS Letters|October 1, 2005
Molecular dynamics study of the metallochaperone Hah1 in its apo and Cu(I)-loaded states: role of the conserved residue M10David Poger, Jean-François Fuchs, Hristo Nedev, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|August 6, 2014
Determining the structure of interfacial peptide films: comparing neutron reflectometry and molecular dynamics simulationsYing Xue, Lizhong He, Anton P J Middelberg, et al.
FEBS Letters|December 4, 2019
Curved or linear? Predicting the 3-dimensional structure of α-helical antimicrobial peptides in an amphipathic environmentGlen van den Bergen, Martin Stroet, Bertrand Caron, et al.
Journal of Computational Chemistry|March 17, 2006
New model potentials for sulfur-copper(I) and sulfur-mercury(II) interactions in proteins: from ab initio to molecular dynamicsJean-Francois Fuchs, Hristo Nedev, David Poger, et al.
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|August 16, 2008
Interplay between glutathione, Atx1 and copper: X-ray absorption spectroscopy determination of Cu(I) environment in an Atx1 dimerDavid Poger, Clara Fillaux, Roger Miras, et al.
Pageof 4

Showing results (21-30 of 31) with videos related to

Sort By:
Pageof 4
Journal of Computational Chemistry|October 15, 2009
A new force field for simulating phosphatidylcholine bilayersDavid Poger, Wilfred F Van Gunsteren, Alan E Mark
Biophysical Journal|March 4, 2017
Do All X-ray Structures of Protein-Ligand Complexes Represent Functional States? EPOR, a Case StudyMichael S P Corbett, Alan E Mark, David Poger
FEBS Letters|August 5, 2016
Revisiting the scissor-like mechanism of activation for the erythropoietin receptorMichael S P Corbett, David Poger, Alan E Mark
Physical Chemistry Chemical Physics : PCCP|December 7, 2017
The effect of hydronium ions on the structure of phospholipid membranesEvelyne Deplazes, David Poger, Bruce Cornell, et al.
ACS Chemical Neuroscience|January 18, 2024
Molecular Insights into the Dynamics of Amyloid Fibril Growth: Elongation and Lateral Assembly of GNNQQNY ProtofibrilsTorsten John, Aldo Rampioni, David Poger, et al.
FEBS Letters|October 1, 2005
Molecular dynamics study of the metallochaperone Hah1 in its apo and Cu(I)-loaded states: role of the conserved residue M10David Poger, Jean-François Fuchs, Hristo Nedev, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|August 6, 2014
Determining the structure of interfacial peptide films: comparing neutron reflectometry and molecular dynamics simulationsYing Xue, Lizhong He, Anton P J Middelberg, et al.
FEBS Letters|December 4, 2019
Curved or linear? Predicting the 3-dimensional structure of α-helical antimicrobial peptides in an amphipathic environmentGlen van den Bergen, Martin Stroet, Bertrand Caron, et al.
Journal of Computational Chemistry|March 17, 2006
New model potentials for sulfur-copper(I) and sulfur-mercury(II) interactions in proteins: from ab initio to molecular dynamicsJean-Francois Fuchs, Hristo Nedev, David Poger, et al.
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|August 16, 2008
Interplay between glutathione, Atx1 and copper: X-ray absorption spectroscopy determination of Cu(I) environment in an Atx1 dimerDavid Poger, Clara Fillaux, Roger Miras, et al.
Pageof 4