LAPSE:2023.11259
Published Article
LAPSE:2023.11259
New Perspective on Comparative Chemometric and Molecular Modeling of Antifungal Activity and Herbicidal Potential of Alkyl and Cycloalkyl s-Triazine Derivatives
February 27, 2023
Abstract
The contamination of the environment by pesticides is becoming a burning issue in many countries in the World. Development, design, and synthesis of new eco-friendly pesticides and modification of existing ones in order to improve their efficacy with the lowest impact on the environment are two main future possibilities in crop protection and the provision of sufficient food for the growing world population. The present study is focused on the comparative analysis of a series of eight symmetrical triazine derivatives, as potential herbicide candidates with acyclic (alkyl) and cyclic (cycloalkyl) substituents, in terms of their antifungal activity towards Aspergillus flavus as an opportunistic fungal pathogenic microorganism responsible for frequent contaminations of crops with aflatoxin, and in terms of their potential application as herbicides in maize, common wheat, barley, and rice crops. The applied methods include the chemometric pattern recognition method (hierarchical cluster analysis), experimental microbiological analysis of antifungal activity (agar well-diffusion method), and molecular docking of the triazines in the corresponding enzymes. The main findings of the conducted study indicate the significant antifungal activity of the studied triazine derivatives towards A. flavus, particularly the compounds with acyclic substituents; five out of eight studied triazines could be applied as systematic herbicides, while the other three triazines could be used as contact herbicides; the compounds with acyclic substituents could be more suitable for application for various crops protection than triazines with cyclic substituents.
Keywords
Aspergillus flavus, chemometrics, molecular docking, molecular modeling, pesticides, triazines
Suggested Citation
Salaković B, Kovačević S, Karadžić Banjac M, Podunavac-Kuzmanović S, Jevrić L, Pajčin I, Grahovac J. New Perspective on Comparative Chemometric and Molecular Modeling of Antifungal Activity and Herbicidal Potential of Alkyl and Cycloalkyl s-Triazine Derivatives. (2023). LAPSE:2023.11259
Author Affiliations
Salaković B: Faculty of Technology Novi Sad, University of Novi Sad, 21000 Novi Sad, Serbia [ORCID]
Kovačević S: Faculty of Technology Novi Sad, University of Novi Sad, 21000 Novi Sad, Serbia [ORCID]
Karadžić Banjac M: Faculty of Technology Novi Sad, University of Novi Sad, 21000 Novi Sad, Serbia [ORCID]
Podunavac-Kuzmanović S: Faculty of Technology Novi Sad, University of Novi Sad, 21000 Novi Sad, Serbia
Jevrić L: Faculty of Technology Novi Sad, University of Novi Sad, 21000 Novi Sad, Serbia
Pajčin I: Faculty of Technology Novi Sad, University of Novi Sad, 21000 Novi Sad, Serbia [ORCID]
Grahovac J: Faculty of Technology Novi Sad, University of Novi Sad, 21000 Novi Sad, Serbia [ORCID]
Journal Name
Processes
Volume
11
Issue
2
First Page
358
Year
2023
Publication Date
2023-01-22
ISSN
2227-9717
Version Comments
Original Submission
Other Meta
PII: pr11020358, Publication Type: Journal Article
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LAPSE:2023.11259
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https://doi.org/10.3390/pr11020358
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Feb 27, 2023
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