Quantitative Structure−Activity Relationship of Flavonoid Analogues. 3. Inhibition of p56lck Protein Tyrosine Kinase-Reference-Cited by-同舟云学术

Quantitative Structure−Activity Relationship of Flavonoid Analogues. 3. Inhibition of p56lck Protein Tyrosine Kinase

Published:2000-05-09 Issue:4 Volume:40 Page:994-1001
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Oblak M.¹,Randic M.¹,Solmajer T.¹

Affiliation:

1. Laboratory of Molecular Modeling and NMR Spectroscopy and Laboratory of Chemometrics, National Institute of Chemistry, Hajdrihova 19, POB 3430, 1115 Ljubljana, Slovenia, and Research and Development, Lek, d.d., Celovska 135, 1526 Ljubljana, Slovenia

Publisher

American Chemical Society (ACS)

Subject

Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci000001a

Reference28 articles.

1. The Protein Kinase Family: Conserved Features and Deduced Phylogeny of the Catalytic Domains

2. Protein modification: phosphorylation on tyrosine residues

3. Signal transduction by receptors with tyrosine kinase activity

4. The Molecular Genetics of Cancer

5. Tyrosine Kinase Inhibition: An Approach to Drug Development

Cited by 63 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. Prospects for Protective Potential of Moringa oleifera against Kidney Diseases;Plants;2021-12-20

2. Addressing Facts and Gaps in the Phenolics Chemistry of Winery By-Products;Molecules;2017-02-14

3. Synthetic Genistein Glycosides Inhibiting EGFR Phosphorylation Enhance the Effect of Radiation in HCT 116 Colon Cancer Cells;Molecules;2014-11-13

4. Genistein Derivatives Regioisomerically Substituted at 7-O- and 4′-O- Have Different Effect on the Cell Cycle;Journal of Chemistry;2013

5. Computer-Aided Drug Design for AMP-Activated Protein Kinase Activators;Current Computer Aided-Drug Design;2011-09-01