Structural Studies, DFT Based Computational Analysis and Inhibitory Potential of 2H-Pyrido[1,2-a] Pyrimidine-2,4(3H)-dione and 4-Hydroxy-1,8-naphthyridin-2(1h)-one Against MEK2
SPECTROSCOPY LETTERS（2025）
Key words
AIM,global reactivity descriptor,in-vitro cytotoxicity,molecular modeling,quantum chemical calculation
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