3 citations · 3 across the 3 of their papers we have counts for
3 papers
Markov State Model for the forced unfolding of a small peptide
Marco Oestereich, Jürgen Gauss, Gregor Diezemann
In typical single-molecule force spectroscopy experiments the mechanical unfolding of molecular complexes or biomolecules is studied applying a force ramp to one end of the system…
Adaptive Resolution Force Probe Simulations: Coarse Graining in the Ideal Gas Approximation
Marco Oestereich, Jürgen Gauss, Gregor Diezemann
The unfolding of molecular complexes or biomolecules under the influence of external mechanical forces can routinely be simulated with atomistic resolution. To obtain a match of th…
Force probe simulations using an adaptive resolution scheme
Marco Oestereich, Jürgen Gauss, Gregor Diezemann
Molecular simulations of the forced unfolding and refolding of biomolecules or molecular complexes allow to gain important kinetic, structural and thermodynamic information about t…