Molecular dynamics simulations reveal initial structural and dynamic features for the A2AR as a result of ligand binding

Author: Martínez-Archundia Marlet   Correa-Basurto José  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.40, Iss.13, 2014-10, pp. : 996-1014

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