AIE_COV2_binding

This data is supporting data for the manuscript entitled "Assessing differential binding of aggregation induced emission-based luminogens to host interacting surface proteins of SARS-CoV-2 and influenza virus- an in silico approach". The PDB coordinates of TPE-P and TPE-S docked onto the SARS-COV2 spike proteins, and hemagglutinin protein of influenza virus, and the molecular dynamics simulations average structure of last 3 nano seconds of total 20 nano seconds coordinates files can hep in describing the binding molecules.