Overview

StarDrop is a comprehensive platform designed to enhance molecular design, optimization, and data analysis. It supports the entire hit-to-candidate process by integrating the latest data with predictive modeling and decision-making tools. StarDrop improves the speed, efficiency, and productivity of the drug discovery process, making it an essential tool for medicinal chemists and researchers.

Features

Easy SAR analysis

Instantly understand and explore the structure-activity relationships in your chemical series.

Clear data visualisation

Generate interactive charts, graphs and chemical spaces to better comprehend your data.

Multi-parameter optimisation

Find compounds with the best balance of activity, ADME and physicochemical properties.

Intuitive Card View®

A unique approach to visualising the relationships within your compounds and chemical series.

Dynamic Glowing Molecule™

Explore structure-property relationships with instant visual feedback on your optimisation strategies.

Seamless AI insights

Leverage the unique capabilities of our Cerella AI platform directly from within StarDrop to reveal transformative insights.

Tailored to you

Access a huge range of customisation and integration options to build the workflow you need. Plug-in modules for in silico modelling, generative chemistry or 3D design; collaborative drug design extensions; in-house and external database integration. Whatever you need for your workflow, StarDrop can help.