| Secondary structure propensities in peptide folding simulations: a systematic comparison of molecular mechanics interaction schemes D Matthes, BL De Groot Biophysical journal 97 (2), 599-608, 2009 | 146 | 2009 |
| Driving forces and structural determinants of steric zipper peptide oligomer formation elucidated by atomistic simulations D Matthes, V Gapsys, BL de Groot Journal of molecular biology 421 (2-3), 390-416, 2012 | 82 | 2012 |
| Mapping the conformational dynamics and pathways of spontaneous steric zipper peptide oligomerization D Matthes, V Gapsys, V Daebel, BL de Groot PloS one 6 (5), e19129, 2011 | 57 | 2011 |
| Primary steps of pH‐dependent insulin aggregation kinetics are governed by conformational flexibility J Haas, E Vöhringer‐Martinez, A Bögehold, D Matthes, U Hensen, ... ChemBioChem 10 (11), 1816-1822, 2009 | 57 | 2009 |
| The 3D structure of lipidic fibrils of α-synuclein B Frieg, L Antonschmidt, C Dienemann, JA Geraets, EE Najbauer, ... Nature Communications 13 (1), 6810, 2022 | 56 | 2022 |
| The clinical drug candidate anle138b binds in a cavity of lipidic α-synuclein fibrils L Antonschmidt, D Matthes, R Dervişoğlu, B Frieg, C Dienemann, ... Nature communications 13 (1), 5385, 2022 | 34 | 2022 |
| An atomistic view of amyloidogenic self-assembly: structure and dynamics of heterogeneous conformational states in the pre-nucleation phase D Matthes, V Gapsys, JT Brennecke, BL de Groot Scientific Reports 6 (1), 33156, 2016 | 33 | 2016 |
| Resolving the atomistic modes of Anle138b inhibitory action on peptide oligomer formation D Matthes, V Gapsys, C Griesinger, BL de Groot ACS chemical neuroscience 8 (12), 2791-2808, 2017 | 30 | 2017 |
| Spontaneous aggregation of the insulin-derived steric zipper peptide VEALYL results in different aggregation forms with common features D Matthes, V Daebel, K Meyenberg, D Riedel, G Heim, U Diederichsen, ... Journal of Molecular Biology 426 (2), 362-376, 2014 | 28 | 2014 |
| Molecular dynamics simulations reveal the importance of amyloid-beta oligomer β-sheet edge conformations in membrane permeabilization D Matthes, BL de Groot Journal of Biological Chemistry 299 (4), 2023 | 14 | 2023 |
| Biomolecular simulations at the exascale: From drug design to organelles and beyond V Gapsys, W Kopec, D Matthes, BL de Groot Current Opinion in Structural Biology 88, 102887, 2024 | 2 | 2024 |
| Lipidic folding pathway of α-Synuclein via a toxic oligomer V Sant, D Matthes, H Mazal, L Antonschmidt, F Wieser, KT Movellan, ... Nature Communications 16 (1), 760, 2025 | | 2025 |
Bert L. de GrootMax Planck Institute for multidisciplinary sciencesE-mail megerősítve itt: gwdg.de
