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Homology modeling, agonist binding site identification, and docking in octopamine receptor of Periplaneta americana

Molecular DockingBiochemistryFunctional SelectivityMedicineNatural SciencesMechanism Of ActionMolecular BiologyNeuropharmacologyHomology ModelingMolecular RecognitionPharmacologyMolecular ModelingDrug DiscoveryOctopamine ReceptorPeriplaneta Americana