The Corresponding Authors e-mail address of the study was written incorrectly. The necessary corrections were made and the correction manuscript was published.
Cancer is one of the most important diseases threatening human health today, and gastric cancer is among the top five in terms of mortality rate. Synthesized eight isoxazole derivatives were investigated in this study as computationally. Structural properties of them were examined in detail and chemical/electronic properties of these compounds are investigated using contour plot of HOMO/LUMO and molecular electrostatic potential (MEP) map. Anticancer properties of these compounds are investigated using molecular docking calculations against H. Pylori and VEGFR2. Additionally, the pharmacokinetics and pharmacology properties are investigated using ADME and p450 analyses Finally, it was found that compound 5a is the best inhibitor candidate.
Birincil Dil | İngilizce |
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Konular | Kimya Mühendisliği |
Bölüm | Research Article |
Yazarlar | |
Erken Görünüm Tarihi | 7 Mart 2024 |
Yayımlanma Tarihi | 21 Mayıs 2024 |
Yayımlandığı Sayı | Yıl 2024 Cilt: 8 Sayı: 2 |
Journal Full Title: Turkish Computational and Theoretical Chemistry
Journal Abbreviated Title: Turkish Comp Theo Chem (TC&TC)