MARATTO

article · Results in Chemistry

Electronic and vibrational spectroscopic study complemented with the computational evaluation of hydroxychloroquine mixed with silver nanoparticles

20241 citationOpen accessUniversity of South Africa

Abstract

Synthesized silver nanoparticles via laser liquid ablation were characterized using XRD, TEM, EDS, UV–Vis, and Raman spectroscopy. The AgNPs were then conjugated with HCQ at different concentrations. The study aimed to explore the effectiveness of HCQ against malaria and autoimmune diseases as well as how conjugating AgNPs with HCQ would broaden its activity against various infections and diseases, owing to the antimicrobial activity of AgNPs. The electronic and vibrational study of HCQ and its mixture showed a successful conjugation of the two, which would increase the potent of HCQ against SARS Coronavirus (SARS-COV-2) infection. Steady-state absorption measurements revealed a broadband peak at around 337.4 nm (3.68 eV), corresponding to a π to π* transition in the quinoline ring of the HCQ molecule. In addition, the AgNPs Localized Surface Plasmon Resonance (LSPR) band centred around 408 nm exhibited an intensity decrease with an increase in the concentration of HCQ. The experimental Raman spectra exhibited bands similar to the density function theory (DFT) calculated spectra centred at 392 cm−1, 768 cm−1, 1392 cm−1, 2928 cm−1, 3224 cm−1, 3656 cm−1, and 3808 cm−1. TEM, EDS, and XRD analysis confirmed the formation of 8.75 nm AgNPs. Understanding the electronic and vibrational spectroscopic properties of the interaction between HCQ and AgNPs, as deduced from the spectroscopic results supported by DFT, can significantly benefit researchers in the pharmaceutical industry. Researchers could apply this knowledge to overcome drug resistance, repurpose existing drugs, and reduce the side effects of conventional clinically approved drugs.

Research topics

  • Gold and Silver Nanoparticles Synthesis and Applications
  • Nanoparticles: synthesis and applications
  • Protein Interaction Studies and Fluorescence Analysis

Read the original research

This page summarises published work. The authoritative version sits with the publisher.

DOI: 10.1016/j.rechem.2024.101711

Is something wrong with this record? Report it or request removal.

Discussion

Discuss this research

Have you built on this work, tried to replicate it, or seen it applied in practice? Share what you know. Verified researchers and MARATTO™ domain experts can open a discussion, and any member can reply. Contributions are reviewed before they appear.

No discussion yet. Open the first thread.