"Molecular Dynamics Simulation and Binding Energy Calculation for ..."

Lingling Shen et al. (2011)

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DOI: 10.1021/CI200141J

access: closed

type: Journal Article

metadata version: 2020-03-06

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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. J. Chem. Inf. Model. 51(8): 1957-1965 (2011)

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