DGL-LifeSci: Bringing Graph Neural Networks to Chemistry and Biology =========================================================================================== DGL-LifeSci is a python package for applying graph neural networks to various tasks in chemistry and biology, on top of PyTorch and DGL. It provides: * Various utilities for data processing, training and evaluation. * Efficient and flexible model implementations. * Pre-trained models for use without training from scratch. We cover various applications in our `examples `_, including: * `Molecular property prediction `_ * `Generative models `_ * `Protein-ligand binding affinity prediction `_ * `Reaction prediction `_ Get Started ------------ Follow the :doc:`instructions` to install DGL. .. toctree:: :maxdepth: 1 :caption: Installation :hidden: :glob: install/index .. toctree:: :maxdepth: 2 :caption: API Reference :hidden: :glob: api/utils.mols api/utils.splitters api/utils.pipeline api/utils.complexes api/data api/model.pretrain api/model.gnn api/model.readout api/model.zoo Free software ------------- DGL-LifeSci is free software; you can redistribute it and/or modify it under the terms of the Apache License 2.0. We welcome contributions. Join us on `GitHub `_. Index ----- * :ref:`genindex`