Molecular Dynamics Simulation and Binding Energy Calculation for Estimation of Oligonucleotide Duplex Thermostability in RNA-Based Therapeutics

Lingling Shen, Theresa L. Johnson, Susan Clugston, Hongwei Huang, Kenneth J. Butenhof, Robert V. Stanton. Molecular Dynamics Simulation and Binding Energy Calculation for Estimation of Oligonucleotide Duplex Thermostability in RNA-Based Therapeutics. Journal of Chemical Information and Computer Sciences, 51(8):1957-1965, 2011. [doi]

Abstract

Abstract is missing.