Published Paper Details:

The process of identifying and producing a novel drug is frequently viewed as time consuming and costly. As a result, computer-aided drug design technology is increasingly being used to increase the efficiency of drug discovery and development process. various CADD approaches are viewed as promising technique based on their demands; nevertheless, structure-based drug design and ligand-based drug design approaches are well-known as highly efficient and powerful drug discovery and development strategies. Both methods can be used as a molecular docking to do virtual screening for the purpose of discovering and optimizing leads. Computational tools have grown in popularity in pharmaceutical industry and academic sector in recent year as means of boosting efficiency and effectiveness of the drug discovery and development pipeline. In this piece, we will look at computational approaches, which offer a novel approach to finding new leads and assisting in drug discovery and development research.