Interaction mode of a naproxen derivative (NH) with ct-DNA was explored by absorption and fluorescence spectroscopy. The experimental results revealed the static quenching as a result of groove binding between the naproxen derivative and ct-DNA. Computational studies were carried out to deeper understanding of the interactions. Molecular docking calculations shown that the interaction between NH and ct-DNA is resulted by groove binding. In addition to spectral data, docking studies revealed that NH-A_DNA and NH-B_DNA complexes had different interaction and conformational trends to each DNA isomer.
Birincil Dil | İngilizce |
---|---|
Konular | Mühendislik |
Bölüm | Articles |
Yazarlar | |
Yayımlanma Tarihi | 18 Eylül 2019 |
Kabul Tarihi | 29 Mart 2019 |
Yayımlandığı Sayı | Yıl 2019 Cilt: 47 Sayı: 2 |
HACETTEPE JOURNAL OF BIOLOGY AND CHEMİSTRY
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