Structural characterization and QSAR modeling of 1,2,4-triazole derivatives as α-glucosidase inhibitors-Reference-Cited by-同舟云学术

Structural characterization and QSAR modeling of 1,2,4-triazole derivatives as α-glucosidase inhibitors

Published:2021 Issue:3 Volume:45 Page:1253-1261
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Dahmani Rahma¹²³⁴⁵^ORCID,Manachou Marwa¹²³⁴⁵^ORCID,Belaidi Salah⁶²⁷⁸⁹^ORCID,Chtita Samir¹⁰¹¹¹²¹³¹⁴^ORCID,Boughdiri Salima¹²³⁴⁵

Affiliation:

1. University of Tunis El Manar, Faculty of Sciences of Tunis

2. Department of Chemistry

3. Research Laboratory Characterization

4. Applications and Modeling of Materials

5. Tunis

6. University of Biskra, Faculty of Sciences

7. Group of Computational and Pharmaceutical Chemistry

8. LMCE Laboratory

9. Biskra

10. Hassan II university of Casablanca

11. Faculty of Sciences Ben M'Sik

12. Laboratory of Physical Chemistry of Materials

13. B.P. 7955 Sidi Othmane

14. Casablanca

Abstract

In order to identify potential new drugs classified as alpha-Glucosidase inhibitors (AGIs), we used quantum chemical descriptors and QSAR modeling to predict the biological activity of triazole derivatives as AGIs.

Funder

Ministère de l’Enseignement Supérieur et de la Recherche Scientifique

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2021/NJ/D0NJ05298A

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