“…Although a selectivity study would require a previous dedicated biochemical investigation of the relevant receptor-target pairs, we believe that the proposed platform constitutes a powerful tool to close the gap between the theoretical predictions and experimental selectivity measurements as it reduces the equivalence between molecules at the device computational level to those with similar electric charge distributions. In summary, we reported a multiscale approach that advances the state-of-the-art of computational tools for the study of biosensors, and which can be exploited in the design of future sensors, including, for example, the analysis of different 2DMs and oxides along with atomic level particularities of the material 47 or the assessment of the impact of the device geometry on its sensitivity. Moreover, the present study might serve as a basis for further detailed investigations, including the impact on the sensor response non-idealities like charge traps, 48 contact resistances, or defects in graphene.…”