Author:
Pace Andrea,Buscemi Silvestre,Piccionello Antonio Palumbo,Pibiri Ivana
Cited by
69 articles.
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1. DFT Computational Studies, Spectroscopic (UV–Vis, IR, NMR), In Silico Molecular Docking and ADME Study of 3-(3-Methylpyridin-2-yl)-5-phenyl-1,2,4-oxadiazole;Journal of Molecular Structure;2024-01
2. Crystal structure, vibrational analysis, electronic properties, static and dynamic NLO response and molecular docking study of oxadiazole/pyridine-based Zn(II) complex;Journal of Molecular Structure;2024-01
3. Insights into adopted synthetic approaches for 1,2,4-oxadiazoles: A review;Synthetic Communications;2023-09-07
4. Synthesis of octahydropyrrolo[3,4-c]pyrroles by thermolysis of N-phthalimidoaziridines based on 5-alkenyl-1,2,4-oxadiazoles;Chemistry of Heterocyclic Compounds;2023-09
5. Antiproliferative Activity Predictor: A New Reliable In Silico Tool for Drug Response Prediction against NCI60 Panel;International Journal of Molecular Sciences;2022-11-19