A splendid review on computer-aided drug discovery was recently published in Nature. In this paper, the authors describe the rise of computational drug design in recent years due to the abundance of data on ligand properties, computing power, and virtual libraries of drug-like molecules. Computational drug design has the potential to reshape the drug discovery and development process, but it also faces challenges. At Silicos-it, we are equipped to help you with these tasks, so please do not hesitate to contact us if you have a project that could benefit from these novel approaches.

Nature (2023), 616, 673-685