| 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 | 298 | 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 | 170 | 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 | 155 | 2016 |
| Polyelectrolyte–macroion complexation. II. Effect of chain flexibility M Jonsson, P Linse The Journal of Chemical Physics 115 (23), 10975-10985, 2001 | 133 | 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 | 125 | 2021 |
| 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 | 103 | 2016 |
| Complexation, Phase Separation, and Redissolution in Polyelectrolyte− Macroion Solutions M Skepö, P Linse Macromolecules 36 (2), 508-519, 2003 | 100 | 2003 |
| 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 | 76 | 2018 |
| 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 | 75 | 2017 |
| 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 | 70 | 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 | 62 | 2019 |
| 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 | 53 | 2003 |
| 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 |
| 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 | 51 | 2018 |
| 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 | 46 | 2014 |
| 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 |
| 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 | 40 | 2020 |
| Force field effects in simulations of flexible peptides with varying polyproline II propensity S Jephthah, F Pesce, K Lindorff-Larsen, M Skepo Journal of chemical theory and computation 17 (10), 6634-6646, 2021 | 35 | 2021 |
| Impact of arginine–phosphate interactions on the reentrant condensation of disordered proteins S Lenton, S Hervø-Hansen, AM Popov, MD Tully, M Lund, M Skepo Biomacromolecules 22 (4), 1532-1544, 2021 | 34 | 2021 |
Mikael LundProfessor, Lund UniversityVerified email at teokem.lu.se
