| Using dimensionality reduction to systematically expand conformational sampling of intrinsically disordered peptides O Kukharenko, K Sawade, J Steuer, C Peter Journal of chemical theory and computation 12 (10), 4726-4734, 2016 | 34 | 2016 |
| A ligand selection strategy identifies chemical probes targeting the proteases of SARS‐CoV‐2 L Penalver, P Schmid, D Szamosvari, S Schildknecht, C Globisch, ... Angewandte Chemie International Edition 60 (12), 6799-6806, 2021 | 14 | 2021 |
| Multiscale simulations of protein and membrane systems K Sawade, C Peter Current Opinion in Structural Biology 72, 203-208, 2022 | 6 | 2022 |
| Eine Strategie zur Ligandenselektion identifiziert chemische Sonden für die Markierung von SARS‐CoV‐2‐Proteasen L Peñalver, P Schmid, D Szamosvári, S Schildknecht, C Globisch, ... Angewandte Chemie 133 (12), 6874-6881, 2021 | 1 | 2021 |
| Specifying conformational heterogeneity of multi-domain proteins at atomic resolution T Schneider, K Sawade, F Berner, C Peter, M Kovermann Structure 31 (10), 1259-1274. e10, 2023 | | 2023 |
| Combining molecular dynamics simulations and scoring method to computationally model ubiquitylated linker histones in chromatosomes K Sawade, A Marx, C Peter, O Kukharenko PLoS Computational Biology 19 (8), e1010531, 2023 | | 2023 |
| Efficient molecular dynamics simulation of linker histone ubiquitylation O Kukharenko, K Sawade, C Peter EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS 46, S221-S221, 2017 | | 2017 |
