Molecular docking analysis of metformin analogues with GSK-3β-Reference-Cited by-同舟云学术

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Molecular docking analysis of metformin analogues with GSK-3β

Published:2022-03-31 Issue:3 Volume:18 Page:269-272
ISSN:0973-8894
Container-title:Bioinformation
language:
Short-container-title:Bioinformation

Author:

Rajagopal Ponnu lakshmi,

Abstract

We report the molecular docking analysis of four analogues of metformin [1-Carbamimidoyl-1,2-dimethylguanidine hydrochloride, Metformin hydrochloride, N1,N1-Dimethyl-N5-methylbiguanide hydrochloride, and N1,N1,N5,N5-Tetrakis(methyl-biguanide hydrochloride] with GSK3.

Publisher

Biomedical Informatics

Subject

General Medicine

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1. Synthesis and molecular docking studies of new aryl imeglimin derivatives as a potent antidiabetic agent in a diabetic zebrafish model;Scientific Reports;2024-04-24

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3. Pharmacological evaluation and phytochemical profiling of butanol extract of L. edodes with in- silico virtual screening;Scientific Reports;2024-03-08

4. Novel synthesis and docking studies of selected drug derivatives;Materials Today: Proceedings;2023-12

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