Diabetes mellitus is one of the foremost global concerns, as it has impacted millions of lives. Therefore, there is an urgent need to develop a technology for continuous glucose monitoring in vivo. In the current study, we employed computational methods such as docking, MD simulations, and MM/GBSA, to obtain molecular insights into the interaction between (ZnO) nanocluster and glucose oxidase (GOx) that cannot be obtained through experiments alone. For this, theoretical modeling of the 3D cage-like (ZnO)12 nanocluster in ground state configuration was performed. Further docking of (ZnO) nanocluster with GOx molecule was carried out to find the nano-bio-interaction of (ZnO)-GOx complex. To understand the whole interaction and dynamics of (ZnO)-GOx-FAD-with and without glucose, we performed MD simulation and MM/GBSA analysis of (ZnO)-GOx-FAD complex and glucose-(ZnO)-GOx-FAD complex separately. The interaction was found to be stable, and the binding energy of (ZnO) to GOx-FAD increases in the presence of glucose by 6 kcal mol. This may be helpful in nano probing of the interaction of GOx with glucose. It can help in making a device like fluorescence resonance energy transfer (FRET) based nano-biosensor to monitor the glucose level in pre and post diabetic patient.Communicated by Ramaswamy H. Sarma.

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