Using DeepChem with TensorFlow 2.x + Keras or PyTorch 🔥, projects and exercises adapted to run on Google Colab.
Projects and exercises
Chapter | Name | TensorFlow | PyTorch |
---|---|---|---|
3 - ML with DeepChem | Predict toxicity of molecules | ✔️ | ✖️ |
3 - ML with DeepChem | Digit Recognition (MNIST) | ✔️ | ✖️ |
4 - Molecules | Predict solubility of molecules | ✔️ | ✖️ |
4 - Molecules | SMARTS Strings | ✔️ | ✖️ |
5 - Biophysics | Predict affinity of protein-ligands | ✔️ | ✖️ |
6 - Genomics | Predict TF binding (JUND) | ✔️ | ✖️ |
6 - Genomics | Predict TF binding with chromatin accessibility | ✔️ | ✖️ |
6 - Genomics | Predict RNA Interference | ✔️ | ✖️ |
7 - Microscopy | Cell counting | ✔️ | ✖️ |
7 - Microscopy | Cell segmentation | ✔️ | ✖️ |
8 - Medicine | Predict diabetic retinopathy progression | ✔️ | ✖️ |
9 - Generative models | Generate molecules using MUV dataset | ✔️ | ✖️ |
10 - Interpretation | - | - | |
11 - Virtual Screening | Virtual screening work-flow | ✔️ | - |
Notes:
- On the Jupyter Notebooks the models don't save after/during the training.
You must set
model_dir
and callmodel.restore()
for use trained models, you can read more here. - If you wish to run the models to train, please enable GPU on Colab (Runtime > Change runtime type > Hardware accelerator -> GPU).
- The projects are demonstrative, you shouldn't use them in a real life application, but you can have like reference to create robust models to research, exploration and more.