scholarly journals Molecular docking studies of benzimidazopyrimidine and coumarin substituted benzimidazopyrimidine derivatives: As potential human Aurora A kinase inhibitors

2014 ◽  
Vol 10 (5) ◽  
pp. 288-292 ◽  
Author(s):  
Chandra ◽  
◽  
Kallimeledoddi B Puttaraju ◽  
Sankanahally Mahesh ◽  
Kalegowda Shivashankar ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Kinase Inhibitors ◽  
Docking Studies ◽  
Aurora A Kinase ◽  
Aurora A ◽  
Molecular Docking Studies

Novel quinazoline-based EGFR kinase inhibitors: A review focussing on SAR and molecular docking studies (2015-2019)

2020 ◽  
Vol 204 ◽  
pp. 112640
Author(s):  
Parth Bhatia ◽  
Vrinda Sharma ◽  
Ozair Alam ◽  
Ajay Manaithiya ◽  
Perwaiz Alam ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Kinase Inhibitors ◽  
Docking Studies ◽  
Molecular Docking Studies ◽  
Egfr Kinase

QSAR and molecular docking studies on oxindole derivatives as VEGFR-2 tyrosine kinase inhibitors

2015 ◽  
Vol 36 (1) ◽  
pp. 103-109 ◽  
Author(s):  
Cong-Min Kang ◽  
Dong-Qing Liu ◽  
Xu-Hao Zhao ◽  
Ying-Jie Dai ◽  
Jia-Gao Cheng ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Tyrosine Kinase ◽  
Tyrosine Kinase Inhibitors ◽  
Kinase Inhibitors ◽  
Docking Studies ◽  
Molecular Docking Studies

scholarly journals 2D-QSAR Modeling and Molecular Docking Studies on 1H-Pyrazole-1-carbothioamide Derivatives as EGFR Kinase Inhibitors

ACS Omega ◽  
2020 ◽  
Vol 5 (30) ◽  
pp. 18662-18674 ◽  
Author(s):  
Tawassl T. H. Hajalsiddig ◽  
Abu Baker M. Osman ◽  
Ahmed E. M. Saeed
Keyword(s):  
Molecular Docking ◽  
Kinase Inhibitors ◽  
Docking Studies ◽  
Qsar Modeling ◽  
Molecular Docking Studies ◽  
2D Qsar ◽  
Egfr Kinase
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