Marie Skepö

Molecular Dynamics Simulations of Intrinsically Disordered Proteins: Force Field Evaluation and Comparison with Experiment

João Henriques, Carolina Cragnell, Marie Skepö · Journal of Chemical Theory and Computation · 2015 · 270 citations

Biochemistry, Protein Shape, Protein Folding +15

PED in 2021: a major update of the protein ensemble database for intrinsically disordered proteins

Tamás Lázár, Elizabeth Martínez‐Pérez, Federica Quaglia et al. · Nucleic Acids Research · 2020 · 150 citations · Full text

Aggregation behavior of aqueous cellulose nanocrystals: the effect of inorganic salts

Tuan Phan-Xuan, Axel Thuresson, Marie Skepö et al. · Cellulose · 2016 · 143 citations · Full text

Molecular Dynamics Simulations of Intrinsically Disordered Proteins: On the Accuracy of the TIP4P-D Water Model and the Representativeness of Protein Disorder Models

João Henriques, Marie Skepö · Journal of Chemical Theory and Computation · 2016 · 103 citations

Idp Model, Protein Assembly, Biochemistry +13

Self-association of a highly charged arginine-rich cell-penetrating peptide

Giulio Tesei, Mario Vazdar, Malene Ringkjøbing Jensen et al. · Proceedings of the National Academy of Sciences · 2017 · 101 citations · Full text