Dirk Matthes
Dirk Matthes
Max Planck Institute for biophysical chemistry
Verifierad e-postadress på gwdg.de - Startsida
TitelCiteras avÅr
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
1222009
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
612012
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), 2011
472011
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
342009
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
202014
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, 33156, 2016
152016
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
112017
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Artiklar 1–7