AN OVERVIEW OF OPTIMAL MANAGEMENT OF CANCER BY COMPUTER AIDED DRUG DESIGN
Latha S. T.*, Dinesh K., Arun Kumar M., Gayathri B., Krishna Kumar P. and Surendra Kumar M.
Abstract
In the developed world, cancer is the leading cause of death whereas in
the developing world it is the second leading causes of death and
cancer is the most critical obstacle for the increase of global life
expectancy. The design and development of anticancer drugs
via traditional drug development has been estimated that around 12
years and 2.7 billion USD, on average. To overcome these demerits in
new drug development computer- aided drug discovery/design
(CADD) methods have been developed. Computational methods can be utilized to design
experiments, and elucidate structure-activity relationships for drug discovery and lead
optimization methods. Various approaches of CADD are evaluated as promising techniques
according to their need, in between all these structure-based drug design and ligand-based
drug design approaches are known as very efficient and powerful techniques in drug
discovery and development. The two approaches of drug design ligand based by
topoisomerase and structure based by peptide deformylase inhibitors.
Keywords: Anticancer, Computer Aided Drug Design, structure-based drug design, ligand-based drug design, Topoisomerase, peptide deformylase inhibitors.
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