The study of Computer-assisted medication creation (CAMC) is a rapidly developing area of research with numerous elements. A fascinating and multifaceted field, computer-assisted medication creation is where many facets of basic and applied research come together and inspire one another. Quantum mechanics and molecular modelling investigate, such as drug design based on structure and ligands, database searching, and binding affinity determined by biological target data form the theoretical foundation of CADD. We outline the domains in which CADD technologies aid in drug design.