Computational investigation of daphnoretin as a potential matrix metalloproteinase-1 inhibitor: molecular docking, MM-GBSA, and molecular dynamics study

Egyptian Pharmaceutical Journal · Published 2026-07-23 · DOI 10.21608/epj.2026.486172.1396

Authors (4)

Sabrin R.M. Ibrahim, Khaled M. Elamin, Nasrul Wathoni, Gamal A. Mohamed

Abstract

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Publication details

Year

2026

Citation

Ibrahim, S., Elamin, K., Wathoni, N., et al. (2026). Computational investigation of daphnoretin as a potential matrix metalloproteinase-1 inhibitor: molecular docking, MM-GBSA, and molecular dynamics study. Egyptian Pharmaceutical Journal. https://doi.org/10.21608/epj.2026.486172.1396

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