Molecular docking analysis of metformin analogues with GSK-3β
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.
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Veröffentlicht in: | Bioinformation 2022-03, Vol.18 (3), p.269-272 |
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creator | Rajagopal, Ponnu Lakshmi Umapathy, Vidhya Rekha P, Sandhya Jh, Fathima Govindan, Ramajayam Palanisamy, Chella Perumal Veeraraghavan, Vishnu Priya Jayaraman, Selvaraj |
description | 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. |
doi_str_mv | 10.6026/97320630018269 |
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Umapathy, Vidhya Rekha ; P, Sandhya ; Jh, Fathima ; Govindan, Ramajayam ; Palanisamy, Chella Perumal ; Veeraraghavan, Vishnu Priya ; Jayaraman, Selvaraj</creator><creatorcontrib>Rajagopal, Ponnu Lakshmi ; Umapathy, Vidhya Rekha ; P, Sandhya ; Jh, Fathima ; Govindan, Ramajayam ; Palanisamy, Chella Perumal ; Veeraraghavan, Vishnu Priya ; Jayaraman, Selvaraj ; Central Research Laboratory, Meenakshi Academy of Higher Education and Research (Deemed to be University), Chennai, India</creatorcontrib><description>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.</description><identifier>ISSN: 0973-2063</identifier><identifier>ISSN: 0973-8894</identifier><identifier>EISSN: 0973-2063</identifier><identifier>DOI: 10.6026/97320630018269</identifier><identifier>PMID: 36518134</identifier><language>eng</language><publisher>Singapore: Biomedical Informatics</publisher><subject>Metformin ; Molecular docking</subject><ispartof>Bioinformation, 2022-03, Vol.18 (3), p.269-272</ispartof><rights>2022 Biomedical Informatics.</rights><rights>Copyright Biomedical Informatics Mar 2022</rights><rights>2022 Biomedical Informatics 2022</rights><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c348t-2c045cd6aa31aa363255f0596bcf6ed9bd640bec2fe72e18c1254817ed626d203</citedby></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC9722410/pdf/$$EPDF$$P50$$Gpubmedcentral$$Hfree_for_read</linktopdf><linktohtml>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC9722410/$$EHTML$$P50$$Gpubmedcentral$$Hfree_for_read</linktohtml><link.rule.ids>230,314,723,776,780,881,27901,27902,53766,53768</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/36518134$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Rajagopal, Ponnu Lakshmi</creatorcontrib><creatorcontrib>Umapathy, Vidhya Rekha</creatorcontrib><creatorcontrib>P, Sandhya</creatorcontrib><creatorcontrib>Jh, Fathima</creatorcontrib><creatorcontrib>Govindan, Ramajayam</creatorcontrib><creatorcontrib>Palanisamy, Chella Perumal</creatorcontrib><creatorcontrib>Veeraraghavan, Vishnu Priya</creatorcontrib><creatorcontrib>Jayaraman, Selvaraj</creatorcontrib><creatorcontrib>Central Research Laboratory, Meenakshi Academy of Higher Education and Research (Deemed to be University), Chennai, India</creatorcontrib><title>Molecular docking analysis of metformin analogues with GSK-3β</title><title>Bioinformation</title><addtitle>Bioinformation</addtitle><description>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.</description><subject>Metformin</subject><subject>Molecular docking</subject><issn>0973-2063</issn><issn>0973-8894</issn><issn>0973-2063</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2022</creationdate><recordtype>article</recordtype><recordid>eNpdkU9PwyAAxYnRuDm9ejRNvHjp5H_byxKz6DTOeFDPhFK6MdsyodXsa_lB_Ey2bi7TA4E8fjx4PABOERxyiPllEhEMOYEQxZgne6APWyXspP2ddQ8ceb-AkKIoYoegRzhDMSK0D0YPttCqKaQLMqteTTULZCWLlTc-sHlQ6jq3rjTVj2pnjfbBh6nnweTpPiRfn8fgIJeF1yebeQBebq6fx7fh9HFyN76ahorQuA6xgpSpjEtJUDs4wYzlkCU8VTnXWZJmnMJUK5zrCGsUK4QZjVGkM455hiEZgNHad9mkpc6UrmonC7F0ppRuJaw04u9OZeZiZt9FEmFMUWdwsTFw9q1NUYvSeKWLQlbaNl7gqL2QRYR36Pk_dGEb18Zvqe7fKGdJRw3XlHLWe6fz7WMQFF014m817YGz3Qhb_LcL8g3REYjn</recordid><startdate>20220331</startdate><enddate>20220331</enddate><creator>Rajagopal, Ponnu Lakshmi</creator><creator>Umapathy, Vidhya Rekha</creator><creator>P, Sandhya</creator><creator>Jh, Fathima</creator><creator>Govindan, Ramajayam</creator><creator>Palanisamy, Chella Perumal</creator><creator>Veeraraghavan, Vishnu Priya</creator><creator>Jayaraman, Selvaraj</creator><general>Biomedical Informatics</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7QL</scope><scope>7QO</scope><scope>7T5</scope><scope>7TK</scope><scope>7TM</scope><scope>7TO</scope><scope>7U9</scope><scope>8FD</scope><scope>C1K</scope><scope>FR3</scope><scope>H94</scope><scope>M7N</scope><scope>P64</scope><scope>RC3</scope><scope>7X8</scope><scope>5PM</scope></search><sort><creationdate>20220331</creationdate><title>Molecular docking analysis of metformin analogues with GSK-3β</title><author>Rajagopal, Ponnu Lakshmi ; 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subjects | Metformin Molecular docking |
title | Molecular docking analysis of metformin analogues with GSK-3β |
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