Open access
Sep 2026
Computational Screening of Anticancer Phytochemicals From IMPPAT2.0 Database: Molecular Docking and Molecular Dynamics Evaluation Against EGFR and FGFR3
Findings identify IMPHY005655 as a promising computational lead with potential dual EGFR/FGFR3 targeting and support further experimental validation.
Zohra Siddiqui, Anushree Maurya, Mamta Pal et al.
· ChemistrySelect · 0 citations