Çeşme, Mustafa (2023) 2-Aminophenol-based ligands and Cu(II) complexes: Synthesis, characterization, X-ray structure, thermal and electrochemical properties, and in vitro biological evaluation, ADMET study and molecular docking simulation. Journal of Molecular Structure, 1271. Elsevier BV. 134073 doi:10.1016/j.molstruc.2022.134073
Reference Type | Journal (article/letter/editorial) | ||
---|---|---|---|
Title | 2-Aminophenol-based ligands and Cu(II) complexes: Synthesis, characterization, X-ray structure, thermal and electrochemical properties, and in vitro biological evaluation, ADMET study and molecular docking simulation | ||
Journal | Journal of Molecular Structure | ||
Authors | Çeşme, Mustafa | Author | |
Year | 2023 (January) | Volume | 1271 |
Publisher | Elsevier BV | ||
DOI | doi:10.1016/j.molstruc.2022.134073Search in ResearchGate | ||
Generate Citation Formats | |||
Mindat Ref. ID | 16615048 | Long-form Identifier | mindat:1:5:16615048:3 |
GUID | 0 | ||
Full Reference | Çeşme, Mustafa (2023) 2-Aminophenol-based ligands and Cu(II) complexes: Synthesis, characterization, X-ray structure, thermal and electrochemical properties, and in vitro biological evaluation, ADMET study and molecular docking simulation. Journal of Molecular Structure, 1271. Elsevier BV. 134073 doi:10.1016/j.molstruc.2022.134073 | ||
Plain Text | Çeşme, Mustafa (2023) 2-Aminophenol-based ligands and Cu(II) complexes: Synthesis, characterization, X-ray structure, thermal and electrochemical properties, and in vitro biological evaluation, ADMET study and molecular docking simulation. Journal of Molecular Structure, 1271. Elsevier BV. 134073 doi:10.1016/j.molstruc.2022.134073 | ||
In | (2023) Journal of Molecular Structure Vol. 1271. Elsevier BV |
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