Byly provedeny rozsáhlé molekulové simulace s explicitním zahrnutím solventu a iontů, a pomocí nich byly odvozeny sekvenčně závislé elastické parametry DNA na úrovni párů bází (cs)
Extensive nanosecond-scale molecular dynamics simulations with explicit inclusion of solvent and counterions were carried out to derive sequence-dependent properties of DNA elasticity on the base pair level
Extensive nanosecond-scale molecular dynamics simulations with explicit inclusion of solvent and counterions were carried out to derive sequence-dependent properties of DNA elasticity on the base pair level (en)