MOLECULAR MODELING STUDY OF TERNARY COMPLEXES OF HYDROXYPROPYL-β-CYCLODEXTRIN WITH NONSTEROIDAL ANTI-INFLAMMATORY DRUGS
Keywords:
cyclodextrin, ternary complex, molecular modeling, NSAIDAbstract
In this study, ternary complexes of four nonsteroidal anti-inflammatory drugs (ibuprofen, ketoprofen, flufenamic acid and mefenamic acid) with hydroxypropyl-β-cyclodextrin were studied using a molecular modeling technique. As third component in the complexes, different types of small molecules were chosen – regarding the acid-base character, molecular volume, etc. The binding energy, surface area contraction and volume contraction of these binary and ternary complexes were calculated. The results show that, by adding auxiliary substance to the active ingredient-cyclodextrin binary system, more stable complexes are formed. The ternary complexes are stabilised by hydrogen bonds and van der Waals interactions.
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