Pharmacokinetic predictions and docking studies of substituted aryl amine-based triazolopyrimidine designed inhibitors of plasmodium falciparum dihydroorotate dehydrogenase (pfdhodh)

HIGHLIGHTS

  • who: Zakari Yau2019u Ibrahim from the (UNIVERSITY) have published the article: Pharmacokinetic predictions and docking studies of substituted aryl amine-based triazolopyrimidine designed inhibitors of Plasmodium falciparum dihydroorotate dehydrogenase (PfDHODH), in the Journal: (JOURNAL)
  • what: The study focuses on the prediction of pharmacokinetic properties of sixteen substituted aryl aminebased triazolopyrimidine derivatives and their molecular docking as PfDHODH inhibitors to account for the causes of their interactions using the Molegro Virtual Docker (MVD).

SUMMARY

    The speciesselectivity of these inhibitors is due to a difference in amino_acid sequence between the PfDHODH and hDHODH . . .

     

    Logo ScioWire Beta black

    If you want to have access to all the content you need to log in!

    Thanks :)

    If you don't have an account, you can create one here.

     

Scroll to Top

Add A Knowledge Base Question !

+ = Verify Human or Spambot ?