عنوان Tramadol-mu-opioid Receptor Molecular Docking نوع پژوهش مقاله ارائه شده کلیدواژهها mu opioid receptor; Molecular docking; Tramadol; Quantum chemical calculations. چکیده In this study, the molecular docking of tramadol with mu opioid receptor was theoretically examined. Energy binding and data of docking have been obtained that the best pharmacophores position of mu opioid receptor is alanine in B chain. پژوهشگران راضیه رضوی پاریزی (نفر اول)