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Molecular Docking Approach for Biological Interaction of Green Synthesized Nanoparticles.

Pallab KarAyodeji Oluwabunmi OriolaAdebola Omowunmi Oyedeji
Published in: Molecules (Basel, Switzerland) (2024)
In recent years, significant progress has been made in the subject of nanotechnology, with a range of methods developed to synthesize precise-sized and shaped nanoparticles according to particular requirements. Often, the nanoparticles are created by employing dangerous reducing chemicals to reduce metal ions into uncharged nanoparticles. Green synthesis or biological approaches have been used recently to circumvent this issue because biological techniques are simple, inexpensive, safe, clean, and extremely productive. Nowadays, much research is being conducted on how different kinds of nanoparticles connect to proteins and nucleic acids using molecular docking models. Therefore, this review discusses the most recent advancements in molecular docking capacity to predict the interactions between various nanoparticles (NPs), such as ZnO, CuO, Ag, Au, and Fe 3 O 4, and biological macromolecules.
Keyphrases
  • molecular docking
  • molecular dynamics simulations
  • gold nanoparticles
  • reduced graphene oxide
  • room temperature
  • aqueous solution
  • light emitting