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Journal: Molecules, 2026
Volume: 31
Number: 1689

Article: In Silico Studies of Potent Tyrosine Kinase Inhibitors: Molecular Docking and Pharmacophore Modeling Approaches
Authors: by Evangelos Mavridis, Eleni Pontiki and Dimitra Hadjipavlou-Litina
Link: https://www.mdpi.com/1420-3049/31/10/1689

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