Today’s discovery projects have demanding objectives, shorter timelines, and constrained resources. While a plethora of software apps address specific tasks, few support comprehensive discovery workflows including compound design, optimisation and data analysis. StarDrop™ brings together tools for property prediction, de novo design, structure-activity relationship (SAR) analysis and data visualisation in an intuitive interface, helping medicinal chemists go from concept to candidate, faster.
Additionally, discovery isn’t a solo act. Multi-disciplinary project teams frequently work across multiple sites and time zones. Project team members need to stay aligned and up-to-date on project data, while retaining the ability to visualise and analyse project information in their own way. Through centralised idea tracking and live collaboration, StarDrop keeps team members aligned on project progress while promoting the freedom to work as individuals.
In this poster, we demonstrate how StarDrop’s integrated approach to compound design and multi-parameter optimisation empowers scientists to confidently prioritise high-quality compounds for synthesis and testing. StarDrop provides the environment that enables medicinal chemists to streamline decision-making, boost project productivity, and progress faster, together.
