Predicting compound toxicity for the QSPR Competition in Cheminformatics, WS21, University of Tuebingen
git clone https://github.com/Cajac102/QSPR_Competition.git
cd QSPR_Competition
conda env create -f qspr_comp.yml
OR
pip install -r requirements.txt
( 1. Activate environment: conda activate qspr_comp
)
2. Run: python ~/QSPR_Competition/src/models/predict_pLC50.py /path/to/your/sdf
3. Wait a few seconds - the predictions will be stored in a .csv file in your current folder.