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Computational investigations of D-glucofuranose-based derivatives: DFT, MEP, NBO, ADMET, PASS, and molecular docking toward antidiabetic targets Cover

Computational investigations of D-glucofuranose-based derivatives: DFT, MEP, NBO, ADMET, PASS, and molecular docking toward antidiabetic targets

Ovidius University Annals of Chemistry
Volume 36 (2025): Issue 2 (July 2025)
By: Ivy Islam and  Sarkar M.A. Kawsar  
Open Access
|Jan 2026

Authors

Ivy Islam

Lab of Carbohydrate and Nucleoside Chemistry (LCNC), Department of Chemistry, Faculty of Science, University of Chittagong, Chittagong, Bangladesh

Sarkar M.A. Kawsar

akawsarabe@yahoo.com

Lab of Carbohydrate and Nucleoside Chemistry (LCNC), Department of Chemistry, Faculty of Science, University of Chittagong, Chittagong, Bangladesh
DOI: https://doi.org/10.2478/auoc-2025-0020 | Journal eISSN: 2286-038X | Journal ISSN: 1583-2430
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Language: English
Page range: 170 - 185
Submitted on: Dec 6, 2025
|
Accepted on: Dec 30, 2025
|
Published on: Jan 31, 2026
Published by: Ovidius University of Constanta
In partnership with: Paradigm Publishing Services
Publication frequency: 2 issues per year
Keywords:
D-glucofuranose,
FMO,
MEP,
pharmacokinetics,
human glucokinase,
molecular docking,
ADMET
Related subjects:
Chemistry,
Chemistry, other

© 2026 Ivy Islam, Sarkar M.A. Kawsar, published by Ovidius University of Constanta
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.

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