Novel 1,2,3‐Triazole Derivatives as Potential Inhibitors against Covid‐19 Main Protease: Synthesis, Characterization, Molecular Docking and DFT Studies

Míreanna Comhchosúla

• Design, Synthesis, Molecular Modeling, Anticancer Studies, and Density Functional Theory Calculations of 4-(1,2,4-Triazol-3-ylsulfanylmethyl)-1,2,3-triazole Derivatives
  le: Al Sheikh Ali, Adeeb, et al.
  Foilsithe: (2020)
• Crystal structure of 4-phenyl-3-((4-phenyl-1H-1,2,3-triazol-1-yl)methyl)-1H-1,2,4-triazole-5(4H)-thione, C17H14N6S
  le: Aouad Mohamed Reda, et al.
  Foilsithe: (2018-07-01)
• Novel Hybrid 1,2,4- and 1,2,3-Triazoles Targeting Mycobacterium Tuberculosis Enoyl Acyl Carrier Protein Reductase (InhA): Design, Synthesis, and Molecular Docking
  le: Maged A. El Sawy, et al.
  Foilsithe: (2022-04-01)
• Design, synthesis, in silico and in vitro antimicrobial screenings of novel 1,2,4-triazoles carrying 1,2,3-triazole scaffold with lipophilic side chain tether
  le: Aouad, Mohamed Reda, et al.
  Foilsithe: (2017)
• Design, Synthesis and Anticancer Screening of Novel Benzothiazole-Piperazine-1,2,3-Triazole Hybrids
  le: Aouad, Mohamed R., et al.
  Foilsithe: (2018)