The CAESAR Application is a java web application that allows the access to all the toxicity predictive models developed within the CAESAR Project.
CAESAR developed the algorithms, as described, and as an additional activity they have been implemented in the tool here available.
We thank all contributions which will allow improvements of this tool.
Part of the software has been developed in collaboration with Dr. Todd Martin from U.S. EPA.
Software requirements
To start the java based CAESAR application click on the following button.
Click here to download a brief introduction and a How-to-use of the software
For any info or question about the software please contact coord@caesar-project.eu.
In case of publishing results obtained from this software please insert this statement: "Developed using the CAESAR software, available through http://www.caesar-project.eu/software/"
Part of the source code, including all the implementation of the models developed within CAESAR project will be available under the GNU GPL licence.
The application developed is a java based platform that includes all models developed within the CAESAR project for these five endpoint relevant for the REACH legislation:





The application has been developed like a container in which all the integrated models are handled as separate blocks, like plug-ins that can be updated separately from the rest of the software. This kind of structure gives the possibility to integrate more models in this application.
The CAESAR application has been developed as a Client - Server application. This means that the user directly interacts with a graphical interface, where it is possible to select the molecules for which the toxicity has to be predicted. The user can visualize the results of the predictions: this interface is called the client-side application.
The client interacts via internet connection with the server, where the server-side application is installed; This application integrates the predictive models as modules. The server-side application takes the molecules as inputs from the client, submits them to the correct modules and then sends the results to the client application.




