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Mohammed H. Alheety

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Open access Oct 2026

Molecular Docking Study of Benzimidazole Derivatives as Macromolecular TYRP1 Inhibitors in Melanoma

A series of benzimidazole derivatives ( Y1–Y3 ) were synthesized and structurally characterized using FTIR and 1 H‐NMR spectroscopy. Their binding potential toward tyrosinase‐related protein 1 (TYRP1) was evaluated using molecular docking analysis. Among the investigated compounds, Y2 exhibited the highest bi...

Mohammed H. Alheety, Jubran Al-Hadithi, Mohammed H. Alheety et al. · 0 citations

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