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Sensitivity of the RNA Structure to Ion Conditions as Probed by Molecular Dynamics Simulations of Common Canonical RNA Duplexes.

Petra KührováVojtech MlýnskýMichal OtyepkaJirí SponerPavel Banás
Published in: J. Chem. Inf. Model. (2023)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • genome wide
  • query processing
  • secondary structure