Saadh, M. J.Harismah, K.Ruiz-Balvin, M. C.Dai, M.Arias-Gonzales, J. L.Cotrina-Aliaga, J. C.Mohany, M.2025-03-172025-03-1720232210-271X1872-7999https://doi.org/10.1016/j.comptc.2023.114125https://hdl.handle.net/20.500.13099/2212Density functional theory (DFT) based computational assessments were done on sensing functions of an oxygendecorated silicon carbide (O-SiC) nanocage particle for the adsorption of mesalazine (MLZ) drug. By the importance of MLZ for medication of inflammation diseases, this work was done to make a possible drug enhancement in the presence of the O-SiC nanocage particle. Interactions of MLZ and O-SiC yielded three complexes; C1, C2, and C3, with a significant role of the carboxyl group of MLZ for making the strongest complex (C2). All complexes were reasonable in strengths by their interaction energies -17.85, -9.47, and -9.21 kcal/ mol for C2, C1, and C3, respectively. Additionally, the molecular orbital electronic features showed variations of the models leading to a distinguishable conductance rate to yield sensing functions. As a consequence, the interacting MLZ@O-SiC models were assessed to approach a successful sensing function for employing in the further drug development processes.eninfo:eu-repo/semantics/closedAccessAdsorptionDrug deliveryInteractionNanostructureSensorArticle10.1016/j.comptc.2023.1141251224Q3WOS:0009866481000012-s2.0-85152679641Q2