J. Chem. Inf. Model.
 2020
DOI: 10.1021/acs.jcim.0c00240
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Correction to Insights to the Binding of a Selective Adenosine A3 Receptor Antagonist using Molecular Dynamic Simulations, MM-PBSA and MM-GBSA Free Energy Calculations, and Mutagenesis

Panagiotis Lagarias1,
Kerry Barkan2,
Eva Tzortzini3
et al.
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