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Selective ATP competitive leads of CDK4: Discovery by 3D-QSAR pharmacophore mapping and molecular docking approach.
Comput Biol Chem. 2017 Dec;71:224-229. doi: 10.1016/j.compbiolchem.2017.11.005. Epub 2017 Nov 14.
Comput Biol Chem. 2017.
PMID: 29153893
Novel Quinazolin-2,4-Dione Hybrid Molecules as Possible Inhibitors Against Malaria: Synthesis and in silico Molecular Docking Studies.
Haredi Abdelmonsef A, Eldeeb Mohamed M, El-Naggar M, Temairk H, Mohamed Mosallam A.
Haredi Abdelmonsef A, et al.
Front Mol Biosci. 2020 Jun 5;7:105. doi: 10.3389/fmolb.2020.00105. eCollection 2020.
Front Mol Biosci. 2020.
PMID: 32582763
Free PMC article.
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