Exploring the binding of resveratrol to an oncogene promoter DNA sequence d(CCAATTGG)2 through multispectroscopic, nuclear magnetic resonance and molecular dynamics studies
Abstract
We report the interaction of resveratrol with an octamer DNA sequence d(CCAATTGG)2, present in the promoter region of many oncogenes, using a combination of absorption, fluorescence, calorimetric and nuclear magnetic resonance techniques to probe the binding. Resveratrol binds to the duplex sequence with a binding constant 2.20x106 M-1 in absorption studies. A ligandduplex stoichiometry of 2.2:1 was obtained with binding constant varying from 109 to 106M-1 with the concentration of DNA varied in fluorescence titration measurements. Spectral changes indicated external binding of resveratrol to duplex DNA. Circular dichroism data displayed minimal variation suggesting external binding. Melting temperatures of DNA and its 1:1 complex showed a difference of approximately 2.25{degrees}C, which supports the external binding. Nuclear magnetic resonance data showed resveratrol binds to the minor groove region near the AT basepair from the nuclear Overhauser effect spectroscopic cross peaks. Distance restrained molecular dynamics was employed in explicit solvent condition to obtain the lowest energy structure. The complex was stable and retained the B-DNA conformation. Findings in this study identify resveratrol as a minor groove binder to the AT region of DNA and pave the way for exploring resveratrol and its analogues as promising anticancer/antibacterial drug.
02 /Specification & Classification
Click any tag to browse matching papersReproducibility ledger
Nobody has reported trying to reproduce this paper yet. Did you replicate an experiment or run the code? Your report saves the next lab a week.
Sign in to file a reproducibility report.
Related papers
- Interaction of an abiraterone with calf thymus DNA: Investigation with spectroscopic technique and modeling studies
T. A. Wani, N. Alsaif, … A. A. Khan·bioRxiv·Dec 19, 2019
- AT vs. GC binding of protamine-template: A microscopic understanding through molecular dynamics and binding free energies
Sandip Mandal, Khadka Bahadur Chhetri, … Prabal Kumar Maiti·The Journal of Chemical PhysicsPeer-reviewed·Jul 9, 2025
- Integrated Computational and Spectroscopic Analyses to unravel the Role of Cu(II) Coordination in Modulating Doxorubicin-DNA Binding
Dipanshu Ranjan Pattanayak, Aditya Dileep Kurdekar, … R Dharmaraj·bioRxiv·Sep 14, 2026
- Optimization of the NFκB-DNA ensemble leads to high affinity binding of partial consensus sites
Tristan R. Gunther, Sophia Hofmeister, … Elizabeth A. Komives·bioRxiv·Oct 29, 2026
- Unconventional DNA architecture in a dopamine-bound aptamer complex
Emily Hoi Pui Chao, Eric Largy, … Cameron D. Mackereth·bioRxiv·Nov 27, 2025
- Nucleobase-Specific Recognition of DNA by Protamine
Anshika Dhiman, Hashini Ekanayake Mudiyanselage, Huan-Xiang Zhou·bioRxiv·Nov 10, 2026