Using Density Functional Theory (DFT) Calculations to Reinterpret the Biological Activity of Square Planar Pt (II), Au (III), and Cu (II) Complexes From Molecular Level

Documenti analoghi

• Modulating the Anticancer Activity of Square‐Planar Platinum (II) Complex by Its Chelated Diphosphine
  di: Ying Li, et al.
  Pubblicazione: (2024)
• Synthesis, Characterization, Cytotoxicity, Biological Evaluation, DFT Calculations, and Molecular Docking of a Novel Schiff Base and Its Pt(IV) Complex
  di: Rehab Abdul Mahdi Al‐Hassani, et al.
  Pubblicazione: (2025)
• Synthesis, Characterization, DFT Calculations, and Pharmacological Activity of Azo Dye Ligand and Its Cu(II) Complex Comprising Nitrogen and Oxygen Donor Atoms
  di: Ibtisam Mousa, et al.
  Pubblicazione: (2024)
• Synthesis and Characterization of Octahedral Ni(II) and Cu(II) Complexes With Imidazole‐Based Ligands: Structural, DFT, and Molecular Docking, Enhanced Antimicrobial, and Anti‐Inflammatory Activity
  di: Aly Abdou, et al.
  Pubblicazione: (2025)
• Synthesis, Structural Characterization, Biological Activity, and DFT Studies of Cd(II) Complexes With Tridentate s ‐Triazine Ligands
  di: Sara Emad, et al.
  Pubblicazione: (2025)