“…Currently, polymer simulations are performed in simple solvents but can be innovatively extended to modelled fluids based on their intrinsic components. For instance, it is necessary to test MIPs for their ability to ultimately bind in human saliva (as such or diluted) when they are developed as artificial antibodies to target an oral biomarker/antigen [ 146 , 147 , 148 ]. Before actually proceeding to in situ testing, an experimentally simulated artificial saliva can be used [ 149 , 150 ] composed mainly of buffer ions, tween 20, xanthan gum, mucin, and amylase proteins [ 151 ], and this in turn can be computationally mimicked by adding the respective atomic and crystal structures to the MD simulation box along with the modelled MIP.…”