A complex view of GPCR signal transduction: Molecular dynamics of the histamine H3 membrane receptor
Leonardo David Herrera-Zúñiga, Liliana Marisol Moreno‐Vargas, Luck Ballaud, José Correa‐Basurto, Diego Prada‐Gracia, David Pastré, Patrick A. Curmi, Jean‐Michel Arrang, Rachid C. Maroun
This study uses molecular dynamics simulations to analyze structural and dynamical differences in the histamine H3 receptor across three states: apo, antagonist-bound, and agonist-bound.
bioRxiv · Jan 7, 2020 · PreprintBioinformatics