Author:
Santos Lucianna H. S.,Ferreira Rafaela S.,Caffarena Ernesto R.
Cited by
136 articles.
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1. Molecular structure, molecular docking, molecular dynamics simulation, and drug likeness evaluation of 3,7-dihydroxy-1,2-dimethoxyxanthone for its anticancer activity;Journal of Molecular Structure;2025-01
2. Integrating molecular docking and molecular dynamics simulation approaches for investigation of the affinity and interactions of the Curcumin with phosphatase and tensin homolog (PTEN) and mutated PTEN;Journal of Molecular Structure;2024-12
3. Investigating Xiaochaihu Decoction's fever-relieving mechanism via network pharmacology, molecular docking, dynamics simulation, and experiments;Analytical Biochemistry;2024-11
4. Revealing binding mechanism of β-casein to chrysin, apigenin, and luteolin and locating its binding pockets by molecular docking and molecular dynamics;Biochemical and Biophysical Research Communications;2024-11
5. In-silico
evaluation of phytochemicals for vitiligo: ADMET, molecular docking, and MD simulation approaches;Natural Product Research;2024-09-11