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

Autor: Brown, Reid F., Andrews, Casey T., Elcock, Adrian H.
Zdroj: Journal of Chemical Theory and Computation; November 2018, Vol. 14 Issue: 12 p6742-6743, 2p
Databáze: Supplemental Index