Correction to Stacking Free Energies of All DNA and RNA Nucleoside Pairs and Dinucleoside-Monophosphates Computed Using Recently Revised AMBER Parameters and Compared with Experiment. [electronic resource]

By: Contributor(s): Publication details: Journal of chemical theory and computation 12 2018Description: 6742-6743 p. digitalISSN:
  • 1549-9626
Online resources: In: Journal of chemical theory and computation vol. 14
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Publication Type: Journal Article; Published Erratum

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