Published Paper Details:

In general, the discovery and development of a new drug is known as a very complex process that takes a great deal of time and resources. So today, computer-aided approaches to drug design are widely used to enhance the drug discovery and development effectiveness. Different approaches to CADD are judged as effective strategies based on their needs, between all these structural approaches to drug design and ligand-based approaches to drug design, known as very effective and powerful drug discovery and production techniques. These two methods can be applied to virtual screening for lead identification and optimisation with molecular docking. In recent times computational tools are widely used in pharmaceutical industries and research areas to improve drug discovery and development pipeline effectiveness and efficacy. . In this article, we provide an overview of the computational approaches that are the inventive process of finding novel leads and aid in the discovery and development of drugs.