Publication | Open Access

The dopamine D2 receptor dimer and its interaction with homobivalent antagonists: homology modeling, docking and molecular dynamics

Molecular DockingHomobivalent AntagonistsEngineeringFunctional SelectivityMedicineReceptor (Biochemistry)Molecular BiologyNeuropharmacologyHomology ModelingDopamineMolecular RecognitionPharmacologyMolecular ModelingMolecular DynamicsBiophysicsDrug Discovery