Drug delivery insights were provided by performing density functional theory (DFT) calculations to investigate the adsorption of a non-steroidal anti-inflammatory drugs; ibuprofen (IBU), by an iron-doped silicon carbide (FSiC) graphene monolayer. In this regard, the single models of IBU, SiC, and FSiC were optimized to obtain their stabilized geometries and features, in which a remarkable […]
By the importance of customizing appropriate carriers for the specific drugs to approach a successful drug delivery process, the drug delivery of aspirin (ASP) was assessed by the assistance of an iron-enhanced nanocone (FCONE), using density functional theory (DFT) calculations. ASP, CONE, and FCONE models were optimized to be prepared for involving in bimolecular interactions […]
