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

Petra KührováVojtěch MlýnskýMichal OtyepkaJiřı ŠponerPavel Banáš
Published in: Journal of chemical information and modeling (2024)
Keyphrases
  • molecular dynamics simulations
  • molecular docking
  • nucleic acid