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David Poger
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An automated force field topology builder (ATB) and repository: version 1.0
AK Malde, L Zuo, M Breeze, M Stroet, D Poger, PC Nair, C Oostenbrink, ...
Journal of chemical theory and computation 7 (12), 4026-4037, 2011
17192011
A new force field for simulating phosphatidylcholine bilayers
D Poger, WF Van Gunsteren, AE Mark
Journal of computational chemistry 31 (6), 1117-1125, 2010
3822010
On the Validation of Molecular Dynamics Simulations of Saturated and cis-Monounsaturated Phosphatidylcholine Lipid Bilayers: A Comparison with Experiment
D Poger, AE Mark
Journal of Chemical Theory and Computation 6 (1), 325-336, 2010
3292010
A ring to rule them all: the effect of cyclopropane fatty acids on the fluidity of lipid bilayers
D Poger, AE Mark
The journal of physical chemistry B 119 (17), 5487-5495, 2015
1352015
Validating lipid force fields against experimental data: Progress, challenges and perspectives
D Poger, B Caron, AE Mark
Biochimica et Biophysica Acta (BBA)-Biomembranes 1858 (7), 1556-1565, 2016
912016
Effect of methyl-branched fatty acids on the structure of lipid bilayers
D Poger, B Caron, AE Mark
The Journal of Physical Chemistry B 118 (48), 13838-13848, 2014
892014
Lipid bilayers: The effect of force field on ordering and dynamics
D Poger, AE Mark
Journal of chemical theory and computation 8 (11), 4807-4817, 2012
872012
Real cost of speed: the effect of a time-saving multiple-time-stepping algorithm on the accuracy of molecular dynamics simulations
S Reißer, D Poger, M Stroet, AE Mark
Journal of chemical theory and computation 13 (6), 2367-2372, 2017
552017
The relative effect of sterols and hopanoids on lipid bilayers: When comparable is not identical
D Poger, AE Mark
The Journal of Physical chemistry B 117 (50), 16129-16140, 2013
522013
Effect of high pressure on fully hydrated DPPC and POPC bilayers
R Chen, D Poger, AE Mark
The Journal of Physical Chemistry B 115 (5), 1038-1044, 2011
312011
Turning the growth hormone receptor on: evidence that hormone binding induces subunit rotation
D Poger, AE Mark
Proteins: Structure, Function, and Bioinformatics 78 (5), 1163-1174, 2010
302010
Effect of triclosan and chloroxylenol on bacterial membranes
D Poger, AE Mark
The Journal of Physical Chemistry B 123 (25), 5291-5301, 2019
292019
Some like it hot: the effect of sterols and hopanoids on lipid ordering at high temperature
B Caron, AE Mark, D Poger
The journal of physical chemistry letters 5 (22), 3953-3957, 2014
292014
Interplay between glutathione, Atx1 and copper: X-ray absorption spectroscopy determination of Cu (I) environment in an Atx1 dimer
D Poger, C Fillaux, R Miras, S Crouzy, P Delangle, E Mintz, C Den Auwer, ...
JBIC Journal of Biological Inorganic Chemistry 13, 1239-1248, 2008
282008
Could cardiolipin protect membranes against the action of certain antimicrobial peptides? Aurein 1.2, a case study
D Poger, S Poyry, AE Mark
ACS omega 3 (12), 16453-16464, 2018
272018
New model potentials for sulfur–copper(I) and sulfur–mercury(II) interactions in proteins: From ab initio to molecular dynamics
JF Fuchs, H Nedev, D Poger, M Ferrand, V Brenner, JP Dognon, S Crouzy
Journal of computational chemistry 27 (7), 837-856, 2006
272006
The effect of hydronium ions on the structure of phospholipid membranes
E Deplazes, D Poger, B Cornell, CG Cranfield
Physical Chemistry Chemical Physics 20 (1), 357-366, 2018
252018
Molecular dynamics study of the metallochaperone Hah1 in its apo and Cu (I)-loaded states: role of the conserved residue M10
D Poger, JF Fuchs, H Nedev, M Ferrand, S Crouzy
FEBS letters 579 (24), 5287-5292, 2005
232005
Determining the structure of interfacial peptide films: comparing neutron reflectometry and molecular dynamics simulations
Y Xue, L He, APJ Middelberg, AE Mark, D Poger
Langmuir 30 (33), 10080-10089, 2014
192014
Activation of the epidermal growth factor receptor: a series of twists and turns
D Poger, AE Mark
Biochemistry 53 (16), 2710-2721, 2014
152014
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Articles 1–20