Konstantin Röder

The paper uses molecular dynamics simulations to analyze SOD1 variants and finds that structural stability and conformational rigidity correlate with clinical severity in ALS.

This paper reviews computational strategies for exploring RNA conformational ensembles, focusing on energy landscape-based approaches and atomistic simulations, and discusses challenges and future directions.

This paper demonstrates enzyme-free, sequence-dependent aminoacylation of RNA mimics, showing that terminal trinucleotides control aminoacylation selectivity.

This study uses simulations to show how tensile stress affects collagen triple helices, revealing that proline residues are preferentially broken under high force.