A computational framework creates orientation heatmaps of protein adsorption on SiO2 nanoparticles by combining united-atom models and docking, then compares results for eight allergen proteins using Jensen-Shannon divergence to assess agreement between the methods.
UA- NanoDock: A web-based UnitedAtom multiscale nanodocking tool for predict- ing protein adsorption onto nanoparti- cles
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Orientation-Dependent Protein Binding at Nanoparticle Interfaces
A computational framework creates orientation heatmaps of protein adsorption on SiO2 nanoparticles by combining united-atom models and docking, then compares results for eight allergen proteins using Jensen-Shannon divergence to assess agreement between the methods.