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.

Author(s):

Lagarias, P, Barkan, K, Tzortzini, E, Stampelou, M, Vrontaki, E, Ladds, G, Kolocouris, A

Abstract:

Publication ID:

1187045

DOI link:

Published date:

27 April 2020

Publication source:

pubmed

Publication type:

Journal articles

Journal name:

J Chem Inf Model

Publication volume:

Publisher:

Parent title:

Edition:

Publication number: