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Updated chemical scaffolds of ABCG2 inhibitors and their structure-inhibition relationships for future development.
Eur J Med Chem. 2022 Nov 5;241:114628. doi: 10.1016/j.ejmech.2022.114628. Epub 2022 Jul 31.
Eur J Med Chem. 2022.
PMID: 35944339
Review.
How the structural properties of the indole derivatives are important in kinase targeted drug design?: A case study on tyrosine kinase inhibitors.
Mondal D, Amin SA, Moinul M, Das K, Jha T, Gayen S.
Mondal D, et al. Among authors: moinul m.
Bioorg Med Chem. 2022 Jan 1;53:116534. doi: 10.1016/j.bmc.2021.116534. Epub 2021 Nov 27.
Bioorg Med Chem. 2022.
PMID: 34864496
Review.
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Exploring sodium glucose cotransporter (SGLT2) inhibitors with machine learning approach: A novel hope in anti-diabetes drug discovery.
Moinul M, Amin SA, Kumar P, Patil UK, Gajbhiye A, Jha T, Gayen S.
Moinul M, et al.
J Mol Graph Model. 2022 Mar;111:108106. doi: 10.1016/j.jmgm.2021.108106. Epub 2021 Dec 10.
J Mol Graph Model. 2022.
PMID: 34923429
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Recent trends in fragment-based anticancer drug design strategies against different targets: A mini-review.
Moinul M, Khatun S, Amin SA, Jha T, Gayen S.
Moinul M, et al.
Biochem Pharmacol. 2022 Dec;206:115301. doi: 10.1016/j.bcp.2022.115301. Epub 2022 Oct 17.
Biochem Pharmacol. 2022.
PMID: 36265594
Review.
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