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StarDropStarVue

StarDrop works by evaluating complex data, which is often uncertain because of experimental variability or predictive error. In scoring this data, it brings confidence and intuitive simplicity to decision-making: guiding and validating the direction you take and which compounds you prioritise. Its instantly interactive tools then enable you to efficiently explore ways to further improve your chosen chemistries.

Highly visual and easy-to-use, StarDrop also works with your existing IT systems to integrate a multiplicity of data sources. The latest release, version 5.5, comes with extensive data visualisation tools, which now include interactive 3D scatter and chemical space plots. StarDrop's modules include predictive ADME models, P450 metabolism prediction, automatic model building, application of 3D SAR based on Cresset's Field technology, knowledge based toxicity prediction through Derek Nexus while the Nova module can be used for automatically generating new compound ideas in parrallel with the BIOSTER database

StarDrop 5.5 introduces the MPO Explorer module based on innovative new methods (patents pending), to guide 'strategic' decisions in your drug discovery projects. MPO Explorer will guide the development and validation of multi-parameter scoring profiles, tailored towards selecting successful compounds for your own project objectives.

StarDrop - giving you the best chance yet of successful drug discovery.

StarDrop: Optional modules

StarDrop comes with a range of optional plug-in modules that help you to explore and manage your data

ADME QSAR
Predict key
properties
prior
to synthesis


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Auto-Modeller
Analyse data
and produce
predictive
models


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Nova
A new
generation of
possibilites



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BIOSTER
A world of
chemistry
experience



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P450
Quantum
mechanical
simulation of
drug metabolism


more
torch3D
Understand
and apply
3D SAR



more
Derek Nexus
Knowledge-
based
toxicity
prediction


more
MPO Explorer
Develop
multi-parameter
optimisation
strategies


more
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