Computational Drug Discovery

Computational drug discovery is a process that uses computer technology to identify and develop new medicines more efficiently. It involves simulating how potential drug molecules interact with targets in the body, such as proteins linked to diseases. By analyzing vast amounts of biological and chemical data, researchers can predict which compounds are most likely to be effective, reducing the need for labor-intensive laboratory testing. This approach speeds up the discovery process, lowers costs, and helps find new treatments faster, ultimately translating scientific insights into practical medicines for patients.