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2000
Volume 33, Issue 3
  • ISSN: 0929-8673
  • E-ISSN: 1875-533X

Abstract

Introduction

, a significant fungal pathogen, poses a threat to human health, especially in immunocompromised individuals. Addressing the need for novel antifungal strategies, this study employs virtual screening to identify potential inhibitors of Fructosamine oxidase, also known as Amadoriase II, a crucial enzyme in (PDB ID: 3DJE).

Methods

Virtual screening of 81,197 triazole derivatives was subjected to computational analysis, aiming to pinpoint molecules with high binding affinity to the active site of Fructosamine oxidase. Subsequently, an in-depth ADMET analysis assessed the pharmacokinetic properties of lead compounds, ensuring their viability for further development. Molecular dynamics simulations were performed to evaluate the stability of top-ranked compounds over time.

Results

The results unveil a subset of triazole derivatives displaying promising interactions, suggesting their potential as inhibitors for further investigation.

Conclusion

This approach contributes to the development of targeted antifungal agents, offering a rational starting point for experimental validation and drug development against infections.

© 2026 Bentham Science Publishers
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Targeting Fructosamine Oxidase (Amadoriase II) in Aspergillus fumigatus: Comprehensive Virtual Screening, ADMET Analysis, and Molecular Dynamics Simulation of Triazole Derivatives
Curr. Med. Chem. 33, 523 (2026); https://doi.org/10.2174/0109298673321782240829082610
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  • Article Type:     Research Article
Keyword(s): ADMET; Aspergillus fumigatus; fructosamine oxidase; keratin-rich tissue; molecular docking; molecular dynamics

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