Docking, 3D-QSAR studies and in silico ADME prediction on c-Src tyrosine kinase inhibitors

2009 ◽  
Vol 44 (3) ◽  
pp. 990-1000 ◽  
Author(s):  
Cristina Tintori ◽  
Matteo Magnani ◽  
Silvia Schenone ◽  
Maurizio Botta
Keyword(s):  
Tyrosine Kinase ◽  
Tyrosine Kinase Inhibitors ◽  
In Silico ◽  
Kinase Inhibitors ◽  
3D Qsar ◽  
Src Tyrosine Kinase ◽  
Qsar Studies ◽  
Adme Prediction ◽  
In Silico Adme Prediction

Discovery of indenopyrazoles as EGFR and VEGFR-2 tyrosine kinase inhibitors by in silico high-throughput screening

2008 ◽  
Vol 18 (1) ◽  
pp. 285-288 ◽  
Author(s):  
Taikou Usui ◽  
Hyun Seung Ban ◽  
Junpei Kawada ◽  
Takatsugu Hirokawa ◽  
Hiroyuki Nakamura
Keyword(s):  
Tyrosine Kinase ◽  
Tyrosine Kinase Inhibitors ◽  
High Throughput ◽  
In Silico ◽  
High Throughput Screening ◽  
Kinase Inhibitors

ChemInform Abstract: 3D QSAR Analyses of Novel Tyrosine Kinase Inhibitors Based on Pharmacophore Alignment.

ChemInform ◽  
2010 ◽  
Vol 32 (45) ◽  
pp. no-no
Author(s):  
L. L. Zhu ◽  
T. J. Hou ◽  
L. R. Chen ◽  
X. J. Xu
Keyword(s):  
Tyrosine Kinase ◽  
Tyrosine Kinase Inhibitors ◽  
Kinase Inhibitors ◽  
3D Qsar
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