Hi, I have recently enrolled in a programme to use Python in Cheminformatics. As part of my programme, I have a mini-project to use rdkit package for machine learning (scikit-learn). I have been provided with a data set of molecules (provided as SMILES) with various properties in a .csv file. My main task is to use machine learning methods (Random Forests, SVM, Neural networks) to explore the data set.
Can anyone provide any guidance on how to begin or any resources to use? Thanks Sent from Mail<https://go.microsoft.com/fwlink/?LinkId=550986> for Windows 10
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