Density functional theory calculations and molecular docking analyses of flavonoids for their possible application against the acetylcholinesterase and triose-phosphate isomerase proteins of rhipicephalus microplus

HIGHLIGHTS

• who: Nosheen Malak and colleagues from the Department of Zoology, Abdul Wali University Mardan, Mardan, Pakistan Alquwayiyah, Saudi Arabia have published the paper: Density Functional Theory Calculations and Molecular Docking Analyses of Flavonoids for Their Possible Application against the Acetylcholinesterase and Triose-Phosphate Isomerase Proteins of Rhipicephalus microplus, in the Journal: Molecules 2023, 28, x FOR PEER REVIEWMolecules 2023, 28, x FOR PEER REVIEW of 10/06/2022
• what: The research demonstrated that flavonoids interact with the active areas of Seven flavonoids (methylenebisphloridzin thearubigin fortunellin quercetagetin7-O-(6-O-caffeoyl-u03b2-D-glucopyranoside) quercetagetin-7 . . .
  

   

  

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