GitHub / AspirinCode / iPPIGAN
De novo molecular design with deep molecular generative models for protein-protein interaction(PPI) inhibitors
JSON API: http://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/AspirinCode%2FiPPIGAN
PURL: pkg:github/AspirinCode/iPPIGAN
Stars: 20
Forks: 6
Open issues: 0
License: gpl-3.0
Language: Jupyter Notebook
Size: 40.1 MB
Dependencies parsed at: Pending
Created at: almost 4 years ago
Updated at: 4 months ago
Pushed at: 10 months ago
Last synced at: about 1 month ago
Topics: deep-molecular-generative-models, drug-discovery, drug-likeness, ppi, ppi-inhibitor, protein-protein-interaction, qed, qeppi