| Makale Türü | Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale) | ||
| Dergi Adı | Computational and Theoretical Chemistry (Q3) | ||
| Dergi ISSN | 2210-271X Wos Dergi Scopus Dergi | ||
| Dergi Tarandığı Indeksler | SCI-Expanded | ||
| Makale Dili | Türkçe | Basım Tarihi | 08-2024 |
| Cilt / Sayı / Sayfa | 1238 / 1 / 114752–0 | DOI | 10.1016/j.comptc.2024.114752 |
| Makale Linki | http://dx.doi.org/10.1016/j.comptc.2024.114752 | ||
| UAK Araştırma Alanları |
Biyofizik
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| Özet |
| In this study, it was aimed to obtain the anticancer potential, pharmacokinetic and toxicity profiles of the cis-[Pt(oro)(NH3)2]. The structural parameters of the compound were determined. The effects of solvent environments were also investigated on the molecule because they are an important factor that should be taken into account in drug research processes. Pharmacokinetic and toxicity parameters of the molecule were obtained by using in silico predictions, which are good preliminary for in vitro and in vivo studies. The drug absorption, distribution, metabolism, and excretion parameters of cis-[Pt(oro)(NH3)2] were compared with those of the anticancer drug cisplatin. Molecular docking studies on oncogenes were conducted to define the anticancer potential of the molecule. The obtained ADME results showed that the title molecule’s toxicity is significantly lower than cisplatin. Molecular docking studies have … |
| Anahtar Kelimeler |
| Cancer research | In silico predictions | Molecular docking | Platinum complexes |
| Atıf Sayıları | |
| Web of Science | 1 |
| Scopus | 1 |
| Google Scholar | 2 |
| Dergi Adı | Computational and Theoretical Chemistry |
| Yayıncı | Elsevier B.V. |
| Açık Erişim | Hayır |
| ISSN | 2210-271X |
| E-ISSN | 1872-7999 |
| CiteScore | 4,7 |
| SJR | 0,439 |
| SNIP | 0,734 |