Design, synthesis, molecular dynamic simulation, DFT analysis, computational pharmacology and decoding the antidiabetic molecular mechanism of sulphonamide-thiazolidin-4-one hybrids-Reference-Cited by-同舟云学术

Design, synthesis, molecular dynamic simulation, DFT analysis, computational pharmacology and decoding the antidiabetic molecular mechanism of sulphonamide-thiazolidin-4-one hybrids

Published:2024-09 Issue: Volume:1311 Page:138359
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Ranade Shriram D.,Alegaon Shankar G.^ORCID,Khatib Nayeem A.,Gharge Shankar,Kavalapure Rohini S.,Kumar B.R. Prashantha^ORCID

Funder

Karnatak University Dharwad

Department of Pharmaceutical Chemistry, University of Kansas

JSS Academy of Higher Education and Research

Sophisticated Analytical Instrument Facility

Publisher

Elsevier BV

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4. Acarbose is again on the stage;Altay;World J. Diabetes.,2022

5. Parsing structural fragments of thiazolidin-4-one based α-amylase inhibitors: a combined approach employing in vitro colorimetric screening and GA-MLR based QSAR modelling supported by molecular docking, molecular dynamics simulation and ADMET studies;Singh;Comput. Biol. Med.,2023

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