A. Barthel

Structural flexibility of the nucleosome core particle at atomic resolution studied by molecular dynamics simulation.

Martin Zacharias, Danilo Roccatano, Andre Barthel, 2007, Biopolymers.

Conformational transitions in RNA single uridine and adenosine bulge structures: a molecular dynamics free energy simulation study.

M. Zacharias, A. Barthel, 2006, Biophysical journal.