Build a Machine Learning Model for Computational Drug Discovery from Scratch (Weka Tutorial #4)

In this video, I will be showing you how to build a machine learning model for computational drug discovery from scratch. Firstly, we will be calculating molecular descriptors (using PaDEL-Descriptor software), preparing the input ARFF file that will finally be used for building both regression and classification models using the no code machine learning tool called Weka.

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✅ HCVpred GitHub: https://github.com/chaninlab/hcvpred/
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✅ Weka 3 website: https://www.cs.waikato.ac.nz/ml/weka/
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