deepchem is a python library designed to facilitate the use of machine-learning
and deep-learning methods in computational drug discovery.
deepchem is developed by primarily by researchers at Stanford University,
and we welcome contributions. The development all takes place on `Github
DeepChem is a python library designed to facilitate the use of machine-learning
and deep-learning methods in computational drug discovery. DeepChem is a package by the [Pande group](https://pande.stanford.edu/) at Stanford. Development and documentation lives on `Github
<https://github.com/pandegroup/deepchem>`_. deepchem is licensed under
the GNU LGPL (v2.1 or later)
New users should check out:
- :ref:`installation`
- :ref:`input`
- :ref:`featurization`
For API docs, see here:
the GNU GPL (v3.0 or later)
- :ref:`modules`
New users should check out [installation instructions](https://github.com/deepchem/deepchem/blob/master/README.md) and [examples](https://github.com/deepchem/deepchem/tree/master/examples) on github.
