Every day, a large number of individuals die as a result of the devastating disease COVID-19. Based on molecular docking simulations, the dapsone molecule has been presented as a possible antiviral for the treatment of COVID-19 illnesses in this study. Additionally, investigate the interaction of dapsone with mono and di amino acid molecules. Hartree Fock at the (STO-3G) technique was used to explore molecule geometries, electronic characteristics, and mo-lecular electrostatic potential. Docking calculations were performed to assess dapsone's pharmacological actions against coronavirus infections.
Docking COVID-19 proteins Theoretical Chemistry Dapsone MOE.
Birincil Dil | İngilizce |
---|---|
Konular | Kimya Mühendisliği |
Bölüm | Research Article |
Yazarlar | |
Erken Görünüm Tarihi | 4 Mart 2024 |
Yayımlanma Tarihi | |
Gönderilme Tarihi | 22 Mayıs 2023 |
Yayımlandığı Sayı | Yıl 2024 Cilt: 8 Sayı: 3 |
Journal Full Title: Turkish Computational and Theoretical Chemistry
Journal Abbreviated Title: Turkish Comp Theo Chem (TC&TC)