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Discovery of novel natural compounds as PKCθ inhibitors: structure-based virtual screening and in vitro evaluation

Salim Baali1,2, Nacira Abidli3, Parthiban Marimuthu4

  • 1Department of Ecology and Environmental Engineering, University of 8th May, 1945 Guelma, BP 401, 24000, Guelma, Algeria. baali.salim@univ-guelma.dz.

Journal of Computer-Aided Molecular Design
|March 23, 2026
PubMed
Abstract

No abstract available in PubMed .

Keywords:
CancerKinase inhibitorMolecular dynamics simulationNatural compoundProtein kinase C thetaVirtual screening

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