Abstract
The biological activity screening of thiosulfonoesters was carried out using the SuperPred, SwissTargetPrediction, and molecular docking programs. Based on the obtained data from virtual screening, promising directions for experimental biological investigations of S-esters 4- acetylaminobenzenethiosulfoacid were identified. Molecular docking demonstrated the feasibility of searching for new antiviral agents among the investigated thiosulfonoesters and selected a lead compound for these studies, namely thiosulfonoesters.
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