Aksub99 Molecular Vae Save
Pytorch implementation of the paper "Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules"
Project README
Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules
Pytorch implementation of the paper Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules by:
- Rafa Gómez-Bombarelli
- David Duvenaud
- José Miguel Hernández-Lobato
- Jorge Aguilera-Iparraguirre
- Timothy Hirzel
- Ryan P. Adams
- Alán Aspuru-Guzik
References
Portions of the code have been re-used from the following repositories:
Open Source Agenda is not affiliated with "Aksub99 Molecular Vae" Project. README Source: aksub99/molecular-vae
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