Pages that link to "Item:Q1720052"
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The following pages link to Langevin dynamics simulations reveal biologically relevant folds arising from the incorporation of a torsional potential (Q1720052):
Displaying 3 items.
- Normal mode analysis of molecular motions in curvilinear coordinates on a non-Eckart body-frame: an application to protein torsion dynamics (Q454314) (← links)
- Simulation of chain length recognition observed in formation of inclusion complex (Q546978) (← links)
- Reflections on the conformation, topology and thermodynamics of a polyelectrolyte chain in the presence of counterions with plausible applications (Q2375870) (← links)