Drugs can only be effective if they bind to specific proteins in the body. In the drug discovery and screening
process, determining stickiness is a crucial step. So, naturally the very first thing we need is the target protein
which means we are going to select a protein whose drug discovery has to be done. And by using dataset from
chembl database we get a bioactivity data and then curate it for our use, then we perform various machine
learning operations to build a regression model. The model is then deployed as software where on entering
target protein we can predict the drug use for the targeted protein.
Software And Hardware