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Predicting FFAR4 agonists using structure-based machine learning approach based on molecular fingerprints.
Sci Rep. 2024 Apr 24;14(1):9398. doi: 10.1038/s41598-024-60056-z.
Sci Rep. 2024.
PMID: 38658642
Free PMC article.
A deep learning-based theoretical protocol to identify potentially isoform-selective PI3Kα inhibitors.
Shafiq M, Sherwani ZA, Mushtaq M, Nur-E-Alam M, Ahmad A, Ul-Haq Z.
Shafiq M, et al. Among authors: sherwani za.
Mol Divers. 2024 Feb 2. doi: 10.1007/s11030-023-10799-0. Online ahead of print.
Mol Divers. 2024.
PMID: 38305819
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Structure-Based Virtual Screening to Identify Negative Allosteric Modulators of NMDA.
Sherwani ZA, Khalil R, Nur-E-Alam M, Ahmed S, Ul-Haq Z.
Sherwani ZA, et al.
Med Chem. 2022;18(9):990-1000. doi: 10.2174/1573406418666220304224150.
Med Chem. 2022.
PMID: 35249502
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