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10.1134/S1068162021010155

http://scihub22266oqcxt.onion/10.1134/S1068162021010155
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suck abstract from ncbi


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pmid33776395      Russ+J+Bioorg+Chem 2021 ; 47 (1): 158-165
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  • Synthesis, Molecular Docking, In Silico ADME Predictions, and Toxicity Studies of N-Substituted-5-(4-Chloroquinolin-2-yl)-1,3,4-Thiadiazol-2-Amine Derivatives as COVID-19 Inhibitors #MMPMID33776395
  • Hanaa S Mohamed; El-Serwy WS; El-Serwy WS
  • Russ J Bioorg Chem 2021[]; 47 (1): 158-165 PMID33776395show ga
  • The present study aimed to synthesis N-substituted-5-(4-chloroquinolin-2-yl)-1,3,4-thiadiazol-2-amine derivatives. Molecular docking study of the synthesized compounds was carried out. COVID-19 docked with the synthesized compounds and the results indicated that the binding energies of docking 6LU7 with native ligand, and the synthesized compounds were -8.1, -8.0, -7.7, -7.5, -7.4, -7.3, -7.2, -6.7, -6.6, -6.5, and -5.4 kcal/mol. SUPPLEMENTARY INFORMATION: The online version contains supplementary material available at 10.1134/S1068162021010155.
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