3D-QSAR, Docking and Molecular Dynamics Simulations of Novel Pyrazolo-pyridazinone Derivatives As Covalent Inhibitors of FGFR1: a Scientific Approach for Possible Anticancer Agents.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS（2024）
Key words
Anti-cancer,in-silico,R-group exploration,finger printing,binding free energy,MMGB,PBSA
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