Tweeted By @nicola_decao

Towards de novo drug discovery using a molecular graph generative model combined with chemical metrics optimization (WGAN + RL). Check out our new MolGAN: an implicit generative model for small molecular graphs (https://t.co/kDh8NpwQ5L ) with @thomaskipf pic.twitter.com/KOTJ6jngE2

— Nicola De Cao (@nicola_decao) May 31, 2018