N-(Indazolyl)benzamido Derivatives as CDK1 Inhibitors: Design, Synthesis, Biological Activity, and Molecular Docking Studies

2009 ◽  
Vol 342 (5) ◽  
pp. 265-273 ◽  
Author(s):  
Demetrio Raffa ◽  
Benedetta Maggio ◽  
Stella Cascioferro ◽  
Maria Valeria Raimondi ◽  
Giuseppe Daidone ◽  
...  
Keyword(s):  
Biological Activity ◽  
Molecular Docking ◽  
Docking Studies ◽  
Design Synthesis ◽  
Molecular Docking Studies

Structural, QSAR, machine learning and molecular docking studies of 5-thiophen-2-yl pyrazole derivatives as potent and selective cannabinoid-1 receptor antagonists

2021 ◽  
Author(s):  
Riad Hanachi ◽  
Ridha Ben Said ◽  
Hamza Allal ◽  
Seyfeddine Rahali ◽  
Mohammed A. M. Alkhalifah ◽  
...  
Keyword(s):  
Machine Learning ◽  
Biological Activity ◽  
Molecular Docking ◽  
Theoretical Analysis ◽  
Structural Study ◽  
Docking Studies ◽  
Pyrazole Derivatives ◽  
Molecular Docking Studies ◽  
Cannabinoid 1 Receptor ◽  
Chemical Descriptors

We performed a structural study followed by a theoretical analysis of the chemical descriptors and the biological activity of a series of 5-thiophen-2-yl pyrazole derivatives as potent and selective Cannabinoid-1...

Indazoles as potential c-met inhibitors: Design, synthesis and molecular docking studies

2013 ◽  
Vol 65 ◽  
pp. 112-118 ◽  
Author(s):  
Lianbao Ye ◽  
Xiaomin Ou ◽  
Yuanxin Tian ◽  
Bangwei Yu ◽  
Yan Luo ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Docking Studies ◽  
Design Synthesis ◽  
Molecular Docking Studies
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