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Molecular docking, molecular dynamics simulation, and ADME profiling of novel benzoxazolone-based OGT inhibitors

Tanisqa Mall; Parteek Prasher; Macarena Loncón-Pavez; Sebastián Morales-Guerrero; Mousmee Sharma; Yorley Duarte; Flavia C. Zacconi
In Silico Pharmacology · Vol. 13, Issue 3 · 2025
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Bibliographic Information

JournalIn Silico Pharmacology
PublisherSpringer
Publication Date2025-09-16
Publication Year2025
Volume13
Issue3
Document TypeJournal Article
eISSN2193-9616
DOI10.1007/s40203-025-00422-5

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NARA Access Coverage2013-01-01~Current
Journal Homepagehttps://www.springer.com/journal/40203
Publisher PageOpen Publisher Page
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