@article{article_1300292, title={Dapsone With Amino Acids And Docking With Multiple Proteins As a Covid-19 Treatment: A Theoretical Study}, journal={Turkish Computational and Theoretical Chemistry}, volume={8}, pages={44–53}, year={2024}, DOI={10.33435/tcandtc.1300292}, author={Abed, Aswan Najah Al-deen and Yahya, Omar Mohammed and Ibrahim, Ammar}, keywords={Docking, COVID-19 proteins, Theoretical Chemistry, Dapsone, MOE.}, abstract={The deadly illness COVID-19 claims a significant number of lives every day. The dapsone molecule has been proposed as a potential antiviral for the treatment of COVID-19 illnesses based on molecular docking simulations in this study. Additionally, look into how mono- and di-amino acid molecules react with dapsone. To investigate molecule geometries, electronic properties, and molecular electrostatic potential, Hartree Fock at the (STO-3G) technique was used. To evaluate dapsone’s pharmacological effects against coronavirus infections, docking calculations were made. This study is a component of our efforts to find a potent antiviral agent to treat this deadly disease, which unquestionably dictates medicinal chemistry efforts.}, number={3}, publisher={Koray SAYIN}