Carolina Cragnell

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

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

Coarse‐grained modeling of the intrinsically disordered protein Histatin 5 in solution: Monte Carlo simulations in combination with SAXS

Carolina Cragnell, D. Durand, Bernard Cabane et al. · Proteins Structure Function and Bioinformatics · 2016 · 66 citations

Utilizing Coarse-Grained Modeling and Monte Carlo Simulations to Evaluate the Conformational Ensemble of Intrinsically Disordered Proteins and Regions

Carolina Cragnell, Ellen Rieloff, Marie Skepö · Journal of Molecular Biology · 2018 · 53 citations · Full text

Salt Concentration, Protein Assembly, Molecular Biology +16

Dynamical Oligomerisation of Histidine Rich Intrinsically Disordered Proteins Is Regulated through Zinc-Histidine Interactions

Carolina Cragnell, Lasse Staby, Samuel Lenton et al. · Biomolecules · 2019 · 35 citations · Full text