You are here: Home » Tutorials


Find below a list of tutorials to learn about methods, and developing or using software applications. We also provide a few live recordings of tutorial webcasts at

List of Tutorials

1. Build a Predictive QSAR Model and Validate it

Build, validate and examine QSAR models with the ToxCreate application.

2. Report Toxicity Predictions in the QPRF Format using Q-edit

Generate a QPRF (QSAR Prediction Reporting Format) report using Q-edit, a new QPRF editor developed under OpenTox to facilitate the creation of QPRF reports by end users.

3. Drug Discovery Application I: Prioritizing Compounds

A tutorial on a potential application of the OpenTox Framework in drug discovery, prioritizing compounds based on toxicity predictions.

4. Drug Discovery Application II: Building a Model to Predict Kinase Inhibitor Activity

A tutorial on a potential application of the OpenTox Framework in drug discovery, building a model to predict kinase inhibitor activity of antimalarial compounds.

5. Drug Discovery Application III: Build a Weight of Evidence for Drug Candidate Molecules

A tutorial on a potential application of the OpenTox Framework in drug discovery, gathering prediction data for a large set of compounds to be used in a Weight of Evidence approach.

6. Build a Model Based on In-Vitro Data

Build a predictive model based on in-vitro data using OpenTox web services by means of both a Graphical User Interface (GUI) and the command line.

7. Predict the Toxicity of a Compound with ToxPredict 

This tutorial demonstrates the OpenTox application ToxPredict, which accepts chemical structures and names as input and automatically generates a toxicity report based on various precalibrated toxicity models.

8. Create and run Workflows across OpenTox services

Access OpenTox Web Services via the Taverna workflow management system.

8. Developer Tutorial

Learn the basic steps needed to set up an OpenTox web service

9. Validate your QSAR Model and Create a Report with web forms 

Employ the validation services and explore the reporting facilities, including generating QMRF reports, via web forms.

10. MaxTox Tutorial

Maxtox is a suite of models to predict toxicity of novel compounds based on their similarity to compounds with known toxicities.

11. Visualize your dataset with the CheS-Mapper 

In this tutorial you will use the CheS-Mapper application to map your dataset into 3D space, and to explore the dataset with a 3D viewer.

12. Bioclipse-OpenTox

Apply Bioclipse and OpenTox to modify Chemical Structure to remove Toxicity



Document Actions