cgp 52411 and staurosporine

cgp 52411 has been researched along with staurosporine in 1 studies

Research

Studies (1)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's1 (100.00)18.2507
2000's0 (0.00)29.6817
2010's0 (0.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Caravatti, G; Furet, P; Lydon, N; Priestle, JP; Sowadski, JM; Traxler, P; Trinks, U1

Other Studies

1 other study(ies) available for cgp 52411 and staurosporine

ArticleYear
Modelling study of protein kinase inhibitors: binding mode of staurosporine and origin of the selectivity of CGP 52411.
    Journal of computer-aided molecular design, 1995, Volume: 9, Issue:6

    Topics: Alkaloids; Binding Sites; Computer Simulation; Cyclic AMP-Dependent Protein Kinases; Enzyme Inhibitors; ErbB Receptors; Hydrogen Bonding; Models, Molecular; Molecular Conformation; Molecular Structure; Phthalimides; Protein Conformation; Protein Kinase Inhibitors; Protein Kinases; Staurosporine; Thermodynamics

1995