Summary:
- This article discusses a workshop organized by the Society of Chemical Industry (SCI) and the Royal Society of Chemistry (RSC) on the use of computational tools for drug discovery.
- The workshop aims to explore the latest advancements in computational methods and their applications in the drug discovery process, including topics such as machine learning, molecular modeling, and simulation techniques.
- The event is intended to bring together experts from academia, industry, and regulatory bodies to share knowledge, discuss challenges, and explore the potential of computational tools to accelerate and improve the efficiency of drug discovery.