Software documentation Open Access
Jaqpot 5 is a user-friendly web-based e-infrastructure that allows model developers to deploy their predictive models and share them through the web. The Jaqpot 5 GUI directs the model developers to further document their models in a way that can be easily understood and used by end-users with little or no experience on machine learning and statistical analysis. The GUI also allows the end-users to apply the models on their own data for validation and/or prediction purposes and the results are collected and visualised in automatically generated tables, graphs and reports. All major machine learning and statistical data-driven algorithms are supported in Jaqpot 5, by integrating popular libraries such as the Python Scikit-learn and the R Caret libraries. Jaqpot 5 has been designed as a generic modelling and machine learning web platform, but particular emphasis is given on serving the needs of the chemo/bio/nano/pharma/ communities by integrating QSAR, biokinetics, dose-response and read-across models. Jaqpot 5 has been developed by the Unit of Process Control and Informatics in the School of Chemical Engineering at the National Technical University of Athens.
This document provides a tutorial on accessing and using an existing predictive model in Jaqpot5. The resource has been made available at https://app.jaqpot.org/.
Name | Size | |
---|---|---|
JPQ5_UI_TUTORIAL_NTUA_ModelUse_05102019.pdf
md5:62e4d57d8bd5353d0e60c54c06090e12 |
1.5 MB | Download |
All versions | This version | |
---|---|---|
Views | 267 | 219 |
Downloads | 189 | 133 |
Data volume | 275.0 MB | 198.6 MB |
Unique views | 245 | 206 |
Unique downloads | 174 | 131 |