Dergiler / Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry will publish three issues a year as of 2023 (in January, May and September). Please send your CV to [email protected] to become a referee and editor in our journal Please click to see the forthcoming issue.
2022 · Cilt: 6 - Sayı: 2
| Makale | Yazar | Sayfa |
|---|---|---|
| Docking and Qsar Studies of Some Quinazolinone Derivatives as Possible Inhibitors of Thyrosine Kinase | Fahimeh GHASEMİ, Elham JAFARİ, Mahmoud MIRZAEI, Karim MAHNAM | 1–10 |
| Investigation of Antiparasitic Properties of Benzimidazole Derivatives Against Amebiasis | Ahmet Duran ATAŞ, Hilmi ATASEVEN, Koray SAYIN | 11–17 |
| A theoretical study of oleuropein derivatives as drugs | Faik GÖKALP, Ramazan ERENLER | 18–21 |
| Investigation of the interactions of anticancer drugs with tyrosine kinase enzyme using semi-empirical methods and comparisons with DFT Calculations | Yusuf İŞ | 22–37 |
| Metal-Porphyrin Complexes: A DFT Study of Hydrogen Adsorption and Storage | Ahmet KÖSE, Numan YÜKSEL, Mehmet Ferdi FELLAH | 38–48 |