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Design of selective PI3Kδ inhibitors using an iterative scaffold-hopping workflow

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Year: 2019
Type: article
Source: Bioorganic & Medicinal Chemistry Letters
DOI: 10.1016/j.bmcl.2019.08.004
Authors: Xavier Fradera, Joey L. Methot, Abdelghani Achab, Matthew Christopher, Michael D. Altman, Hua Zhou, Meredeth A. McGowan, Sam D. Kattar, Kevin Wilson, Yudith Garcia, Martin A. Augustin, Charles A. Lesburg, Sanjiv Shah, Peter Goldenblatt, Jason D. Katz
Institution: Merck & Co., Inc., Rahway, NJ, USA (United States)
Language: English

Topic: Computational Drug Discovery Methods
Subfield: Computational Theory and Mathematics
Field: Computer Science
Domain: Physical Sciences
SDG: Good health and well-being

Open Access status: closed
OpenAlex ID: W2964489299
FWCI: 2.209
Cites: 24
Cited by: 21
Related to: 10
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