pypi.org : compassdock
A comprehensive accurate assessment approach for deep learning based molecular docking
Registry
- Documentation
- JSON
purl: pkg:pypi/compassdock
Keywords:
binding-affinity
, drug-discovery
, drug-target-interactions
, molecular-biology
, molecular-docking
, protein-ligand-interactions
License: Other
Latest release: 11 months ago
First release: 12 months ago
Downloads: 29 last month
Stars: 18 on GitHub
Forks: 3 on GitHub
See more repository details: repos.ecosyste.ms
Last synced: 6 days ago
Loading...
Readme
Loading...