Determination of nucleobase-pairing free energies from rotamer equilibria of 2-(methylamino)pyrimidines

Chem Commun (Camb). 2019 Sep 21;55(74):11075-11078. doi: 10.1039/c9cc05513d. Epub 2019 Aug 28.

Abstract

A fast straightforward method for the determination of free energies of modified nucleobase pairing is proposed. The method is based on the nuclear magnetic resonance (NMR) spectroscopy monitoring of conformational changes of 2-(methylamino)-pyrimidines upon intermolecular binding.