A deep learning-based theoretical protocol to identify potentially isoform-selective PI3Kα inhibitors.

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Title: A deep learning-based theoretical protocol to identify potentially isoform-selective PI3Kα inhibitors.
Authors: Shafiq M; H.E.J. Research Institute of Chemistry, International Center for Chemical and Biological Sciences, University of Karachi, Karachi, 75270, Pakistan., Sherwani ZA; Dr. Panjwani Center for Molecular Medicine and Drug Research, International Center for Chemical and Biological Sciences, University of Karachi, Karachi, 75270, Pakistan., Mushtaq M; Dr. Panjwani Center for Molecular Medicine and Drug Research, International Center for Chemical and Biological Sciences, University of Karachi, Karachi, 75270, Pakistan., Nur-E-Alam M; Department of Pharmacognosy, College of Pharmacy, King Saud University, P.O. Box. 2457, Riyadh, 11451, Kingdom of Saudi Arabia., Ahmad A; Department of Biomedical and Pharmaceutical Sciences, Chapman University School of Pharmacy, Irvine, CA, 92618, USA., Ul-Haq Z; Dr. Panjwani Center for Molecular Medicine and Drug Research, International Center for Chemical and Biological Sciences, University of Karachi, Karachi, 75270, Pakistan. zaheer.qasmi@iccs.edu.
Source: Molecular diversity [Mol Divers] 2024 Aug; Vol. 28 (4), pp. 1907-1924. Date of Electronic Publication: 2024 Feb 02.
Publication Type: Journal Article
Journal Info: Publisher: ESCOM Science Publishers Country of Publication: Netherlands NLM ID: 9516534 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1573-501X (Electronic) Linking ISSN: 13811991 NLM ISO Abbreviation: Mol Divers Subsets: MEDLINE
Database: MEDLINE Ultimate
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ISSN:1573-501X
DOI:10.1007/s11030-023-10799-0