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Antileishmanial natural products as potential inhibitors of the Leishmania pteridine reductase: insights from molecular docking and molecular dynamics simulations.

Abigail Kusiwaa AdomakoEdward Ntim GasuJehoshaphat Oppong MensahLawrence Sheringham Borquaye
Published in: In silico pharmacology (2024)
The online version contains supplementary material available at 10.1007/s40203-024-00247-8.
Keyphrases
  • molecular dynamics simulations
  • molecular docking
  • social media
  • health information
  • psychometric properties
  • human health