Jorge Aguilera-Iparraguirre

According to our database, Jorge Aguilera-Iparraguirre authored at least 2 papers between 2015 and 2016.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2016

Automatic chemical design using a data-driven continuous representation of molecules.

Rafael Gómez-Bombarelli, David Duvenaud, José Miguel Hernández-Lobato, Jorge Aguilera-Iparraguirre, Timothy D. Hirzel, Ryan P. Adams, Alán Aspuru-Guzik

CoRR, 2016

2015

Convolutional Networks on Graphs for Learning Molecular Fingerprints.

David Duvenaud, Dougal Maclaurin, Jorge Aguilera-Iparraguirre, Rafael Gómez-Bombarelli, Timothy Hirzel, Alán Aspuru-Guzik, Ryan P. Adams

Proceedings of the Advances in Neural Information Processing Systems 28: Annual Conference on Neural Information Processing Systems 2015, 2015