عنوان
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Simulation of Clonazepam and Diazepam in DPPC membrane: Investigation of the movement
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نوع پژوهش
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مقاله ارائه شده کنفرانسی
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کلیدواژهها
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Benzodiazepines, Molecular dynamics simulation, Mean Square Displacement, Membrane
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چکیده
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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.
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پژوهشگران
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مختار گنجعلی کلی (نفر دوم)، خالد عزیزی (نفر اول)
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