Marie Skepö
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Molecular dynamics simulations of intrinsically disordered proteins: force field evaluation and comparison with experiment
J Henriques, C Cragnell, M Skepö
Journal of chemical theory and computation 11 (7), 3420-3431, 2015
1602015
Polyelectrolyte–macroion complexation. I. Effect of linear charge density, chain length, and macroion charge
M Jonsson, P Linse
The Journal of Chemical Physics 115 (7), 3406-3418, 2001
1492001
Polyelectrolyte–macroion complexation. II. Effect of chain flexibility
M Jonsson, P Linse
The Journal of Chemical Physics 115 (23), 10975-10985, 2001
1212001
Complexation, Phase Separation, and Redissolution in Polyelectrolyte− Macroion Solutions
M Skepö, P Linse
Macromolecules 36 (2), 508-519, 2003
942003
Aggregation behavior of aqueous cellulose nanocrystals: the effect of inorganic salts
T Phan-Xuan, A Thuresson, M Skepö, A Labrador, R Bordes, A Matic
Cellulose 23 (6), 3653-3663, 2016
632016
Molecular dynamics simulations of intrinsically disordered proteins: on the accuracy of the TIP4P-D water model and the representativeness of protein disorder models
J Henriques, M Skepö
Journal of chemical theory and computation 12 (7), 3407-3415, 2016
582016
Structure of polyelectrolytes in 3: 1 salt solutions
JMG Sarraguça, M Skepö, A Pais, P Linse
The Journal of chemical physics 119 (23), 12621-12628, 2003
442003
Dissolution of a polyelectrolyte-macroion complex by addition of salt
M Skepö, P Linse
Physical Review E 66 (5), 051807, 2002
412002
Effects of saliva or serum coating on adherence of Streptococcus oralis strains to titanium
M Dorkhan, LEC de Paz, M Skepö, G Svensäter, JR Davies
Microbiology 158 (2), 390-397, 2012
392012
Adsorption of unstructured protein β-casein to hydrophobic and charged surfaces
CHJ Evers, T Andersson, M Lund, M Skepö
Langmuir 28 (32), 11843-11849, 2012
382012
Coarse‐grained modeling of the intrinsically disordered protein Histatin 5 in solution: Monte Carlo simulations in combination with SAXS
C Cragnell, D Durand, B Cabane, M Skepö
Proteins: Structure, Function, and Bioinformatics 84 (6), 777-791, 2016
342016
Self-association of a highly charged arginine-rich cell-penetrating peptide
G Tesei, M Vazdar, MR Jensen, C Cragnell, PE Mason, J Heyda, M Skepö, ...
Proceedings of the National Academy of Sciences 114 (43), 11428-11433, 2017
322017
On the calculation of SAXS profiles of folded and intrinsically disordered proteins from computer simulations
J Henriques, L Arleth, K Lindorff-Larsen, M Skepö
Journal of molecular biology 430 (16), 2521-2539, 2018
312018
Role of histidine for charge regulation of unstructured peptides at interfaces and in bulk
A Kurut, J Henriques, J Forsman, M Skepö, M Lund
Proteins: Structure, Function, and Bioinformatics 82 (4), 657-667, 2014
302014
Coarse-grained modeling of proline rich protein 1 (PRP-1) in bulk solution and adsorbed to a negatively charged surface
M Skepö, P Linse, T Arnebrant
The Journal of Physical Chemistry B 110 (24), 12141-12148, 2006
302006
Model simulations of the adsorption of statherin to solid surfaces: Effects of surface charge and hydrophobicity
M Skepö
The Journal of chemical physics 129 (18), 11B605, 2008
272008
Effect of Spatially Distributed Hydrophobic Surface Residues on Protein− Polymer Association
M Jönsson, M Skepö, F Tjerneld, P Linse
The Journal of Physical Chemistry B 107 (23), 5511-5518, 2003
272003
Monte Carlo simulations of the hydrophobic effect in aqueous electrolyte solutions
M Jönsson, M Skepö, P Linse
The Journal of Physical Chemistry B 110 (17), 8782-8788, 2006
252006
Utilizing coarse-grained modeling and Monte Carlo simulations to evaluate the conformational ensemble of intrinsically disordered proteins and regions
C Cragnell, E Rieloff, M Skepö
Journal of molecular biology 430 (16), 2478-2492, 2018
172018
Biofilm formation by Staphylococcus epidermidis on peritoneal dialysis catheters and the effects of extracellular products from Pseudomonas aeruginosa
M Pihl, A Arvidsson, M Skepö, M Nilsson, M Givskov, T Tolker-Nielsen, ...
Pathogens and Disease 67 (3), 192-198, 2013
172013
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