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. |
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Zdroj: | Journal of Chemical Theory and Computation; November 2018, Vol. 14 Issue: 12 p6742-6743, 2p |
Databáze: | Supplemental Index |
Externí odkaz: |