Molecular Docking Studies of Halogenated Bicyclo[4.2.0] Inositols with SARS-CoV-2 Proteins
نویسندگان
چکیده
Cyclic sulfate is the precursor compound that can adapt well to binding sites of docked proteins SARS-CoV-2. showed very strong molecular interactions for 6lu7, 6zb5, and 6vww SARS-CoV-2, with energies -7.33, -7.29, -7.29 kcal mol-1, respectively. Besides, acetate -7.45 mol-1 6lu7 protein Therefore, according our results, cyclic should be investigated as promising drug candidates treatment COVID-19.
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ژورنال
عنوان ژورنال: Ordu üniversitesi bilim ve teknoloji dergisi
سال: 2021
ISSN: ['2146-6440', '2146-6459']
DOI: https://doi.org/10.54370/ordubtd.1015314