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Journal: MoleculesVolume: 27Number: 6338
Article: Homology Modeling, Molecular Docking, Molecular Dynamic Simulation, and Drug-Likeness of the Modified Alpha-Mangostin against the β-Tubulin Protein of Acanthamoeba Keratitis
  • Authors:
  • Tassanee Ongtanasup1,
  • Anisha Mazumder2 and
  • Anupma Dwivedi2
  • et al.
Link: https://www.mdpi.com/1420-3049/27/19/6338

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