In Silico Drug Repurposing: An Effective Tool to Accelerate the Drug Discovery Process

Abstract

Repurposing “old” drugs to treat both common and rare diseases is increasingly emerging as an attractive proposition due to the use of de-risked compounds, with potential for lower overall development costs and shorter development timelines. This is due to the high attrition rates, significant costs, and slow pace of new drug discovery and development. Drug repurposing is the process of finding new, more efficient uses for already-available medications. Numerous computational drug repurposing techniques exist, there are three main types of computational drug-repositioning methods used on COVID-19 are network-based models, structure-based methods and artificial intelligence (AI) methods used to discover novel drug–target relationships useful for new therapies. In order to assess how a chemical molecule can interact with its biological counterpart and try to find new uses for medicines already on the market, structure-based techniques made it possible to identify small chemical compounds capable of binding macromolecular targets. In this chapter, we explain strategies for drug repurposing, discuss about difficulties encountered by the repurposing community, and suggest reported drugs through the drug repurposing. Moreover, metabolic and drug discovery network resources, tools for network construction, analysis and protein–protein interaction analysis to enable drug repurposing to reach its full potential.