Deep Learning Toolchain for Drug Discovery and Quantum Chemistry
Deep Learning Toolchain for Drug Discovery and Quantum Chemistry. DeepChem is a package by the [Pande group](https://pande.stanford.edu/) at Stanford. For more information, see the "About Us" section below.
Requirements
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@@ -154,3 +154,7 @@ Frequently Asked Questions
Getting Started
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The first step to getting started is looking at the examples in the `examples/` directory. Try running some of these examples on your system and verify that the models train successfully. Afterwards, to apply `deepchem` to a new problem, try starting from one of the existing examples and modifying it step by step to work with your new use-case.
About Us
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DeepChem is a package by the [Pande group](https://pande.stanford.edu/) at Stanford. DeepChem was originally created by [Bharath Ramsundar](http://rbharath.github.io/), and has grown through the contributions of a number of undergraduate, graduate, and postdoctoral researchers working with the Pande lab.
