StarDrop

Guiding you to successful drug discovery

StarDrop™, brings confidence to the selection and design of high quality candidate drugs. StarDrop creates an intuitive, highly visual and flexible environment to facilitate and speed up lead identification and optimisation, quickly targeting effective drug candidates with a high probability of success downstream.

With its highly visual, easy-to-use interface, StarDrop guides you through each stage of the compound selection and design process; in guiding your decisions, its virtual environment directs you to a successful outcome.



StarDrop: A modular suite of software with a range of plug-in modules…

StarDrop comes with an extensive range of optional plug-in modules that help you to explore and manage your data – fully integrated into a single system. And because the StarDrop system is modular, you only purchase the plug-ins that you need.



ADME QSAR
Predict key properties prior to synthesis


Auto-Modeller™
Analyse data and produce predictive models


Nova™
A new generation of compound possibilities

torch3D™
Understand and apply 3D SAR


P450
Quantum mechanical simulation of drug metabolism

Derek Nexus™
A world of chemistry experience

BIOSTER™
Knowledge-based toxicity prediction


MPO Explorer™
Develop multi-parameter optimisation strategies

In this section

Overview

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