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In Silico Exploration of Novel Tubulin Inhibitors: A Combination of Docking and Molecular Dynamics Simulations, Pharmacophore Modeling, and Virtual Screening.

Farzin HadizadehRazieh GhodsiSalimeh MirzaeiAmirhossein Sahebkar
Published in: Comput. Math. Methods Medicine (2022)
Keyphrases
  • drug discovery
  • virtual screening
  • binding sites
  • chemical structures
  • discovery process
  • molecular dynamics
  • molecular dynamics simulations