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.
| Primary Language | English |
|---|---|
| Subjects | Engineering |
| Journal Section | Research Article |
| Authors | |
| Acceptance Date | March 29, 2019 |
| Publication Date | September 18, 2019 |
| DOI | https://doi.org/10.15671/hjbc.517481 |
| IZ | https://izlik.org/JA38AZ39LA |
| Published in Issue | Year 2019 Volume: 47 Issue: 2 |
HACETTEPE JOURNAL OF BIOLOGY AND CHEMİSTRY
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