This directory contains 2 workflows.
1. CS Phytochemical structure normalisation. 2. CS Phytochemical and anti-AD chemical tanimoto similarity over PCA embedings
How to use the model: 1. First download the QSAR model from the given url: https://github.com/SAGARSS24/AQP4-QSAR-Model/blob/main/RBF_QSAR_model.zip. 2. […]
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