Polycyclic Aromatic Compounds
 2024
DOI: 10.1080/10406638.2024.2415351
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In-silico Study of Molecular Docking and Dynamics Simulations for N-Substituted Thiazolidinones Derived from (R)-Carvone Targeting PPAR-γ Protein: Synthesis and Characterization

Yassine Riadi,
Ammar A. Razzak Mahmood,
Mohammed H. Geesi
et al.
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