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

Network Modeling Analysis in Health Informatics and Bioinformatics 2026

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Authors: Muhammad Abrar Yousaf, Muhammad Faisal Maqbool, Alishaba Khan, Shefin Basheera, Sreekumar Sivanandan
DOI: 10.1007/s13721-026-00744-0
Cited by: 0
References: 87

Fields of Study & Subjects

Computational Drug Discovery Methods Ginkgo biloba and Cashew Applications Bioactive natural compounds

Publication details

Journal / source
Network Modeling Analysis in Health Informatics and Bioinformatics
Volume
15
Issue
1
Publication date
17 February 2026
Language
EN