Potential energy calculations on conformations of puromycin and 3′-terminal aminoacyl adenosines of transfer RNAs

Classical potential energy calculations

Classical potential energy calculations for ApA, CpC, GpG, and UpU. The influence of the bases on RNA subunit conformations

✍ Suse B. Broyde; Roger M. Wartell; Steven D. Stellman; Brian Hingerty; Robert Lan 📂 Article 📅 1975 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 798 KB

## Abstract Classical potential energy calculations have been made for the ribodinucleoside monophosphates ApA, CpC, GpG, and UpU. Van der Waal's, electrostatic, and torsional contributions to the energy were calculated, and the energy was minimized with the seven backbone conformational angles as