As the world of science and technology continues to evolve, the field of drug discovery is no exception. In recent years, there has been a growing interest in the use of artificial intelligence (AI) and quantum computing to enhance the process of molecular docking for drug discovery.
Molecular docking is a computational technique used to predict the binding affinity of a small molecule to a target protein. This technique is crucial in drug discovery as it helps researchers identify potential drug candidates that can bind to a specific protein and modulate its activity.