@article{article_1015314, title={Molecular Docking Studies of Halogenated Bicyclo[4.2.0] Inositols with SARS-CoV-2 Proteins}, journal={Ordu Üniversitesi Bilim ve Teknoloji Dergisi}, volume={11}, pages={99–112}, year={2021}, DOI={10.54370/ordubtd.1015314}, author={Şahin, Ebrar Nur and Karanfil, Abdullah and Şahin, Ertan and Kelebekli, Latif}, keywords={moleküler doking, RdRp, Mpro, SGp, inositol}, abstract={Cyclic sulfate is the precursor compound that can adapt well to the binding sites of the docked proteins of SARS-CoV-2. Cyclic sulfate showed very strong molecular interactions for the 6lu7, 6zb5, and 6vww proteins of SARS-CoV-2, with binding energies of -7.33, -7.29, and -7.29 kcal mol-1, respectively. Besides, acetate showed very strong molecular interactions with -7.45 kcal mol-1 for the 6lu7 protein of SARS-CoV-2. Therefore, according to our results, cyclic sulfate and acetate should be investigated as promising drug candidates for the treatment of COVID-19.}, number={2}, publisher={Ordu Üniversitesi}, organization={Ordu Üniversitesi. Atatürk Üniversitesi}