In Silico Studies of Potent Tyrosine Kinase Inhibitors: Molecular Docking and Pharmacophore Modeling Approaches

Compound repurposing is an efficient method to save both time and costs by redirecting previously synthesized small molecules towards new biological targets. In this research, we employ computational methodologies to investigate and assess target engagement of small molecules as tyrosine kinase inhi...

Полное описание

Библиографические подробности

Главные авторы:	Evangelos Mavridis, Eleni Pontiki, Dimitra Hadjipavlou-Litina
Формат:	Artigo
Язык:	Inglês
Опубликовано:	MDPI AG 2026-05-01
Серии:	Molecules
Предметы:	tyrosine kinase inhibitors molecular similarity molecular docking pharmacophore modeling virtual screening compound repurposing
Online-ссылка:	https://www.mdpi.com/1420-3049/31/10/1689
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