COVID-19 Protease Inhibitor using Azole N-Mannich Bases: A Molecular Docking Approach
نویسندگان
چکیده
منابع مشابه
Designing cyclic peptide inhibitor of dengue virus NS3-NS2B protease by using molecular docking approach
Peptides are preferred for designing inhibitors because of their high activity and specificity. Seven cyclopentapeptide inhibitors were designed in this study against dengue virus type 2 (DEN-2) NS3-NS2B protease: CKRRC, CGRRC, CRGRC, CRTRC, CTRRC, CKRKC and CRRKC. Docking analysis was performed to study the enzyme-inhibitor binding interactions. The free energy binding and estimated Ki values ...
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ژورنال
عنوان ژورنال: Asian Journal of Chemistry
سال: 2021
ISSN: 0975-427X,0970-7077
DOI: 10.14233/ajchem.2021.23100