Inhibition of Protein Kinase CK2 by Flavonoids and Tyrphostins. A Structural Insight-Reference-Cited by-同舟云学术

Inhibition of Protein Kinase CK2 by Flavonoids and Tyrphostins. A Structural Insight

Published:2012-07-25 Issue:31 Volume:51 Page:6097-6107
ISSN:0006-2960
Container-title:Biochemistry
language:en
Short-container-title:Biochemistry

Author:

Lolli Graziano¹²,Cozza Giorgio³,Mazzorana Marco¹,Tibaldi Elena⁴,Cesaro Luca³,Donella-Deana Arianna³,Meggio Flavio³,Venerando Andrea³,Franchin Cinzia¹,Sarno Stefania³,Battistutta Roberto¹²,Pinna Lorenzo A.¹³

Affiliation:

1. Venetian Institute of Molecular Medicine (VIMM), Padova, Italy, Via G. Orus 2 35129 Padova, Italy

2. Department of Chemical Sciences, University of Padova, Via Marzolo 1 35131 Padova, Italy

3. Department of Biomedical Sciences, University of Padova, Viale G. Colombo 35131 Padova, Italy

4. Department of Molecular Medicine, University of Padova, Viale G. Colombo 35131 Padova, Italy

Publisher

American Chemical Society (ACS)

Subject

Biochemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/bi300531c

Reference71 articles.

1. Flavonoids: modulators of brain function?

2. Anthocyanins and other flavonoids

3. Antioxidant properties of hydroxy-flavones

4. Structure-antioxidant activity relationships of flavonoids and phenolic acids

5. Quantitative Structure – Antioxidant Activity Relationships of Flavonoid Compounds

Cited by 133 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Nutraceutical and dietary measures with potential for preventing/controlling non-alcoholic fatty liver disease and its complications;Human Nutrition & Metabolism;2024-09

2. Compounds Designs of CK2α Inhibitors Derived from Virtual Screening Hit Compounds by Computational Chemistry with Crystallography;Chemical and Pharmaceutical Bulletin;2024-09-01

3. Fisetin is a selective adenosine triphosphate‐competitive inhibitor for mitogen‐activated protein kinase kinase 4 to inhibit lipopolysaccharide‐stimulated inflammation;BioFactors;2024-08

4. Identification of potential natural product derivatives as CK2 inhibitors based on GA-MLR QSAR modeling, synthesis and biological evaluation;Medicinal Chemistry Research;2024-07-10

5. Serine/Threonine Protein Kinases as Attractive Targets for Anti-Cancer Drugs—An Innovative Approach to Ligand Tuning Using Combined Quantum Chemical Calculations, Molecular Docking, Molecular Dynamic Simulations, and Network-like Similarity Graphs;Molecules;2024-07-05