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G. Nugraha

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Open access Aug 2026

In silico exploration of Qur’anic-based natural products as potential anticancer BRAF inhibitors via structure-based virtual screening

This study aimed to identify novel BRAF V600E inhibitors through an in silico evaluation of the binding affinity and ADMET safety profile of bioactive compounds from 32 Qurʼanic natural product plants, utilizing a structure-based virtual screening of 2,308 compounds.

Evita Sari, G. Nugraha, D. Saputra · 0 citations

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