Marie Skepö

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Mikael LundProfessor, Lund UniversityVerificeret mail på teokem.lu.se
Stéphanie JephthahVerificeret mail på teokem.lu.se
Samuel LentonUniversity of CopenhagenVerificeret mail på sund.ku.dk
Jan ForsmanLunds UniversitetVerificeret mail på teokem.lu.se
Giulio TeseiAssistant Professor, University of CopenhagenVerificeret mail på bio.ku.dk
Birthe B. KragelundProfessor of protein biophysics, University of CopenhagenVerificeret mail på bio.ku.dk
Alberto PaisUniversidade de CoimbraVerificeret mail på qui.uc.pt
M. SegadThe Advanced Light Source, LBNL | Penn State | Chair | CSOVerificeret mail på lbl.gov
Kresten Lindorff-LarsenLinderstrøm-Lang Centre for Protein Science, Department of Biology, University of CopenhagenVerificeret mail på bio.ku.dk
Lasse StabyPostdoc, University of CopenhagenVerificeret mail på bio.ku.dk
Aleksandar MaticProfessor of Physics, Chalmers University of TechnologyVerificeret mail på chalmers.se
Romain BordesChalmers University of TechnologyVerificeret mail på chalmers.se
Tuan Phan-XuanNovo Nordisk A/SVerificeret mail på novonordisk.com
Eva JohanssonProfessor agricultural sciences with specialisation on product qualityVerificeret mail på slu.se
Faiza RasheedSwedish University of Agricultural SciencesVerificeret mail på slu.se
Mario VazdarAssistant Professor, University of Chemistry and Technology, Prague, Czech RepublicVerificeret mail på vscht.cz
Malene Ringkjøbing JensenCNRS, Institut de Biologie Structurale, Grenoble, FranceVerificeret mail på ibs.fr
Lise ArlethProfessor in Experimental Biophysics, University of CopenhagenVerificeret mail på nbi.ku.dk
Tim Tolker-NielsenProfessor i molekylær mikrobiologi, Københavns UniversitetVerificeret mail på sund.ku.dk
Michael GivskovProfessor of Microbiology, Costerton Biofilm Center ISIM, University of CopenhagenVerificeret mail på sund.ku.dk

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Marie Skepö

Professor, Lund University

Verificeret mail på teokem.lu.se

Intrinsically disordered proteins molecular dynamics simulations Monte Carlo simulations bimolecular interactions surface ad


Titel Sortér efter henvisninger Sortér efter årstal Sortér efter titel	Citeret af Citeret af	År
Molecular dynamics simulations of intrinsically disordered proteins: force field evaluation and comparison with experiment J Henriques, C Cragnell, M Skepo Journal of chemical theory and computation 11 (7), 3420-3431, 2015	269	2015
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	166	2001
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, 3653-3663, 2016	144	2016
Polyelectrolyte–macroion complexation. II. Effect of chain flexibility M Jonsson, P Linse The Journal of Chemical Physics 115 (23), 10975-10985, 2001	132	2001
PED in 2021: a major update of the protein ensemble database for intrinsically disordered proteins T Lazar, E Martínez-Pérez, F Quaglia, A Hatos, LB Chemes, JA Iserte, ... Nucleic acids research 49 (D1), D404-D411, 2021	105	2021
Complexation, Phase Separation, and Redissolution in Polyelectrolyte− Macroion Solutions M Skepö, P Linse Macromolecules 36 (2), 508-519, 2003	100	2003
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	91	2016
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	68	2017
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	66	2018
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	57	2016
Temperature dependence of intrinsically disordered proteins in simulations: What are we missing? S Jephthah, L Staby, BB Kragelund, M Skepo Journal of chemical theory and computation 15 (4), 2672-2683, 2019	54	2019
Effects of saliva or serum coating on adherence of Streptococcus oralis strains to titanium M Dorkhan, LE Chávez de Paz, M Skepö, G Svensäter, JR Davies Microbiology 158 (2), 390-397, 2012	52	2012
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	52	2003
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	46	2018
Adsorption of unstructured protein β-casein to hydrophobic and charged surfaces CHJ Evers, T Andersson, M Lund, M Skepo Langmuir 28 (32), 11843-11849, 2012	46	2012
Dissolution of a polyelectrolyte-macroion complex by addition of salt M Skepö, P Linse Physical Review E 66 (5), 051807, 2002	43	2002
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	42	2014
Glutenin and gliadin, a piece in the puzzle of their structural properties in the cell described through Monte Carlo simulations J Markgren, M Hedenqvist, F Rasheed, M Skepö, E Johansson Biomolecules 10 (8), 1095, 2020	36	2020
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	33	2006
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), 2008	32	2008

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