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Computational screening of natural products as tryptophan 2,3-dioxygenase inhibitors: Insights from CNN-based QSAR, molecular docking, ADMET, and molecular dynamics simulations.

Boulaamane Y, Bolivar Avila S, Hurtado JR, Touati I, Sadoq BE, Al-Mutairi AA, Irfan A, Al-Hussain SA, Maurady A, Zaki MEA.

Comput Biol Med · 2025-04-14

DOI: 10.1016/j.compbiomed.2025.110199PMID: 40233673

A bibliographic record traceable to Europe PMC. Türkçe başlık: makine çevirisi, editoryal kontrol bekliyor.

Records come from scientific sources. Bibliographic counts do not represent completed translations or editorial approvals.

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