مشخصات پژوهش

صفحه نخست /Simulation of Clonazepam and ...
عنوان Simulation of Clonazepam and Diazepam in DPPC membrane: Investigation of the movement
نوع پژوهش مقاله ارائه شده کنفرانسی
کلیدواژه‌ها Benzodiazepines, Molecular dynamics simulation, Mean Square Displacement, Membrane
چکیده Mobility of DPPC molecules in the presence of two kinds of benzodiazepines (BZDs) (Diazepam; Clonazepam) within model membranes was investigated by molecular dynamics simulation. Observations can be explained by more free space in the Clonazepam containing system that leads to more movement of DPPC molecules in this system.
پژوهشگران مختار گنجعلی کلی (نفر دوم)، خالد عزیزی (نفر اول)