In silico study of porphyrin-anthraquinone hybrids as CDK2 inhibitor

Author:

Arba Muhammad,Ihsan Sunandar,Ramadhan La Ode Ahmad Nur,Tjahjono Daryono Hadi

Publisher

Elsevier BV

Subject

Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology

Reference38 articles.

1. Design, synthesis, and antiproliferative and CDK2-cyclin A inhibitory activity of novel flavopiridol analogues;Ahn;Bioorg. Med. Chem.,2007

2. The binding modes of cationic porphyrin-anthraquinone hybrids to DNA duplexes: in silico study;Arba;J. Biomol. Struct. Dyn.,2015

3. Molecular docking and dynamics simulations on the interaction of cationic porphyrin–anthraquinone hybrids with DNA G-quadruplexes;Arba;J. Biomol. Struct. Dyn.,2016

4. Porphyrin analogues as novel antagonists of fibroblast growth factor and vascular endothelial growth factor receptor binding that inhibit endothelial cell proliferation tumor progression, and metastasis;Aviezer;Cancer Res.,2000

5. Improved homology model of cyclohexanone monooxygenase from Acinetobacter calcoaceticus based on multiple templates;Bermúdez;Comput. Biol. Chem.,2014

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