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.
₹10000 (INR)
NON IEEE -2022