Abstract
Emerging disease threat and the mortality rate associated with it has
triggered the need for the identification of treatment and prevention of such diseases.
Natural products are known for here therapeutic value and can act as a prominent
source for the identification of new drugs for these diseases. Many different strategies
have been developed to identify and obtain newer drugs from natural resources. Natural
products are a potential source of drugs for many diseases due to their structural
diversity and already reported biological activity. Lead compounds for many lethal
diseases, such as the recently emerged infectious disease COVID-19 have been
identified using computational techniques which may help to curb the COVID-19
outbreak. Omics-based techniques such as proteomics, genomics, metabolomics,
transcriptomics, etc, have become one of the most helpful techniques for discovering
drug products from natural resources. CRISPR is another such technique that combines
bioinformatics, genomics and synthetic biology. It is a DNA-targeting genome editing
tool that has aided medical research. Other than these, many more drug discovery tools
such as multi-omics, combinatorial biosynthesis, artificial intelligence and 3D printing
have been a boon for identifying natural products with diverse chemical structures and
therapeutic indexes. Advanced computational techniques have helped develop potential
drug candidates with desired therapeutic activity. This chapter focuses on recent
computational techniques employed to discover drugs from natural resources.