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FastJTNNpy3
FastJTNNpy3 PublicForked from Bibyutatsu/FastJTNNpy3
AI for discovering 100% valid drug like molecules, a combination of VAE-JTNN and bayesian optimization, an optimized Python 3 Version of Junction Tree Variational Autoencoder for Molecular Graph Ge…
Jupyter Notebook
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MolGAN-tf2
MolGAN-tf2 PublicForked from nicola-decao/MolGAN
Tensorflow implementation of MolGAN: An implicit generative model for small molecular graphs
Python
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selfies
selfies PublicForked from aspuru-guzik-group/selfies
Robust representation of semantically constrained graphs, in particular for molecules in chemistry
Python
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melngu11/MOLvin
melngu11/MOLvin PublicJT-VAE, GAN and reinforcement learning integration for drug discovery
Python
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