The Compatibility of Benzimidazole and Benzothiazole derivatives towards poly-A.poly-T DNA

Authors

  • Souvik Sur Assistant Professor
  • Uzma Khan Research Scholar

DOI:

https://doi.org/10.56042/ijc.v63i1.3936

Keywords:

Benzimidazole, Benzothiazole, AT-rich DNA, Thermal denaturation, Molecular Docking, Molecular Dynamics simulation

Abstract

Benzimidazole and Benzothiazole based two compounds are studied whether those can bind with poly-A.poly-T DNA sequence or not and their mode of binding also explored. According to thermal denaturation data, BNTZA slightly favors DNA stability with a 2.9 °C advantage over BNIMZ. The DNA conformational stability of the B-DNA form was recorded with and without ligands by circular dichroism. The estimated docking scores support the findings from the UV denaturation investigation, and we observed that BNTZA had a higher docking score than BNIMZ. With the help of 50 ns MD simulations additional conformational analysis was verified. Both compounds effectively bind to the minor-grooves of AT-rich DNA sequence with a favorable binding free energy in accordance with the RMSD analysis, and pucker distribution of deoxyribose sugars. Future oligonucleotide therapies may be benefited because of the current discovery.

Author Biography

  • Uzma Khan, Research Scholar

    Department of Chemistry, Faculty of Engineering, Teerthanker Mahaveer University, Moradabad, Uttar Pradesh-244001, India,

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Published

2024-01-24

How to Cite

The Compatibility of Benzimidazole and Benzothiazole derivatives towards poly-A.poly-T DNA . (2024). Indian Journal of Chemistry (IJC), 63(1), 65-71. https://doi.org/10.56042/ijc.v63i1.3936

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