“I think StarDrop is a fantastic tool to have as a medicinal chemist, whether you do early-stage medicinal chemistry or deal with a huge amount of data.”

“StarDrop is a very compelling package- multiple powerful tools combined into a single piece of software accessed via a very intuitive user interface… The ease with which powerful MPO scoring functions and QSAR models can be generated and applied to new ideas, as well as the ability to predict metabolic liabilities make StarDrop the go to software for ensuring project progression.”

“We routinely use Stardrop to visualise complex multi-parameter datasets, which helps inform the next stage of medicinal chemistry design… The user-friendly interface makes data analysis and property prediction easily accessible to medicinal chemists. A great drug discovery tool!”