because of its wide spectrum pharmacological activities. Various structural modifications of
the pyrazole nucleus have been made to explore its characteristics and biological potential.
The present work aims to review the use of molecular modeling in the designing of novel
pyrazole analogs that may target various receptors such as protein kinase inhibitor, tyrosine
kinase, Aurora-A kinase, tumor growth factor (TGF), cyclin dependent kinase (CDK) and …