학술논문

3D-QSAR, docking and molecular dynamics simulations of novel Pyrazolo-pyridazinone derivatives as covalent inhibitors of FGFR1: a scientific approach for possible anticancer agents
Document Type
Article
Source
In: Journal of Biomolecular Structure and Dynamics. (Journal of Biomolecular Structure and Dynamics, 2024, 42(5):2242-2256)
Subject
Language
English
ISSN
15380254
07391102