StarDrop Integration

Customisation and Integration

Customisation and Integration

As an enterprise platform, StarDrop’s comprehensive data analysis, visualisation and compound design environment has been built to work seamlessly with your informatics infrastructure. Here are just a few examples…

Python Scripting

Much of StarDrop’s customisation environment has been facilitated using Python. The StarDrop client scripting interface provides Python modules that give you direct control of the user interface and manipulation of data sets. You can use the Python modules from StarDrop’s built-in console (interactively) and through items selected from a customisable menu. To take advantage of StarDrop’s Card View™ for visualising relationships between compounds, the scripting interface also enables you to create and specify your own layouts. If desired, StarDrop can be configured to run a script when launched from the command line.

Certara D360™ Integration

D360 provides scientific data integration, access, analysis, and visualisation capabilities for early discovery through to the preclinical and clinical phases of drug development. D360 solves both intra and inter-domain research challenges by integrating data from multiple source systems. From within StarDrop, you can link directly to D360, accessing your workspaces to pull data directly into StarDrop and guide your compound selection and design decisions. As a D360 user you can also push data straight into StarDrop and so whichever end you start from, the combined capabilities of D360 and StarDrop can easily be applied to every research decision.

Pipeline Pilot® and KNIME®

If your informatics environment uses pipelining platforms such as Pipeline Pilot or KNIME, StarDrop can be linked directly to this infrastructure. A dedicated Pipeline Pilot interface enables you to log in directly from within StarDrop to select and run protocols, providing instant access to your own informatics methods. StarDrop’s Python scripting environment means that as a KNIME user you can also connect to any protocols available as part of your infrastructure. Furthermore, StarDrop’s ADME-QSAR models, quantum mechanical P450 models and Probabilistic Scoring approach to multi-parameter optimisation are also available as web services enabling them to be part of your own pipelines, without need to use the StarDrop user interface

In-house and 3rd Party Predictive Models

Whether you have built custom, in-house models or are using predictive technologies from 3rd parties, StarDrop’s flexible model interface provides a front-end to work with all of your models in one place. Using a simple API to connect each model StarDrop can work with any models that take a structure as input and return numerical, categorical or text results. Created to provide easy customisation, you can quickly add predictive models that you have built or to which you have access via a command-line or web service interface.

Models can be accessed directly through the StarDrop desktop application or via a model server. On the server, you can control the way that model calculations are batched together and configure the number of molecules passed into the calculations in each batch. The StarDrop application can connect with one or more model servers, enabling you to organise your models to run most efficiently, and each model server can be configured to use multiple machines, CPUs or cores, so that you can add computational power where it is needed most.

Web Services Interfaces

StarDrop’s in silico predictive ADME QSAR models, quantum mechanical predictions of P450 metabolism and Probabilistic Scoring approach to multi-parameter optimisation (MPO) can all be accessed via web services. These enable your in-house or 3rd party tools to access StarDrop’s prediction and MPO algorithms directly without needing to use the StarDrop client interface.

Discover StarDrop™

With its comprehensive suite of integrated software, StarDrop™ delivers best-in-class in silico technologies within a highly visual and user-friendly interface. StarDrop™ enables a seamless flow from the latest data through predictive modelling to decision-making regarding the next round of synthesis and research, improving the speed, efficiency, and productivity of the discovery process.

To trial StarDrop please complete the form and a member of the team will get in touch to understand your needs and get you set-up with a licence that works best for you.


Plug-in Modules

StarDrop's™ core features can be extended with a comprehensive range of optional plug-in modules; predictive models for ADME properties, Phase I and II metabolic routes and toxicity; automatic QSAR model building; 3D SAR analysis; and de novo design to stimulate the search for new optimisation strategies.


Quickly identify metabolic pathways, potential metabolites and guide compound design to avoid metabolic liabilities.

Derek Nexus

Knowledge-based prediction of over 40 toxicity endpoints


High quality predictive QSAR models of key ADME properties


Build and validate robust QSAR models tailored to your chemistry and data


Generate & prioritise new, relevant compound ideas


A world of chemistry experience


Inspyra™ combines your expert chemistry knowledge and the exploratory power of generative methods to help you identify optimal compounds faster.

Surflex eSim3D

3D ligand-based design – understand binding conformations to identify and optimise novel active compounds


3D Structure-based design

MPO Explorer

Develop multi-parameter optimisation strategies