Ongtanasup, T.; Mazumder, A.; Dwivedi, A.; Eawsakul, K.
Homology Modeling, Molecular Docking, Molecular Dynamic Simulation, and Drug-Likeness of the Modified Alpha-Mangostin against the β-Tubulin Protein of Acanthamoeba Keratitis. Molecules 2022, 27, 6338.
https://doi.org/10.3390/molecules27196338
AMA Style
Ongtanasup T, Mazumder A, Dwivedi A, Eawsakul K.
Homology Modeling, Molecular Docking, Molecular Dynamic Simulation, and Drug-Likeness of the Modified Alpha-Mangostin against the β-Tubulin Protein of Acanthamoeba Keratitis. Molecules. 2022; 27(19):6338.
https://doi.org/10.3390/molecules27196338
Chicago/Turabian Style
Ongtanasup, Tassanee, Anisha Mazumder, Anupma Dwivedi, and Komgrit Eawsakul.
2022. "Homology Modeling, Molecular Docking, Molecular Dynamic Simulation, and Drug-Likeness of the Modified Alpha-Mangostin against the β-Tubulin Protein of Acanthamoeba Keratitis" Molecules 27, no. 19: 6338.
https://doi.org/10.3390/molecules27196338
APA Style
Ongtanasup, T., Mazumder, A., Dwivedi, A., & Eawsakul, K.
(2022). Homology Modeling, Molecular Docking, Molecular Dynamic Simulation, and Drug-Likeness of the Modified Alpha-Mangostin against the β-Tubulin Protein of Acanthamoeba Keratitis. Molecules, 27(19), 6338.
https://doi.org/10.3390/molecules27196338