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February 17, 2026Network Modeling Analysis in Health Informatics and Bioinformatics

Structure-based discovery of Ginkgo biloba derived inhibitors of EGFR: a multi-scale computational method for cancer therapy

Muhammad Abrar Yousaf Muhammad Faisal Maqbool Ayesha Khan Shefin Basheera Sreekumar Sivanandan

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Key Points

Inhibitors of EGFR derived from Ginkgo biloba show promise in cancer therapy with significant potential impact.
A computational method reveals binding interactions between EGFR and Ginkgo biloba-derived compounds.
This approach integrates multi-scale computational techniques to screen for novel therapeutic compounds.
Findings highlight the importance of natural product exploration in developing effective cancer treatments.

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Implication

Analysis identifies Ginkgo biloba-derived inhibitors of EGFR in cancer therapy, suggesting therapeutic potential.

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Cite This Study

Yousaf et al. (2026) studied this question.

synapsesocial.com/papers/69a76220c6e9836116a3036a https://doi.org/10.1007/s13721-026-00744-0

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