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GitHub / garywei944 / FMol

A simplified drug discovery pipeline -- generating SMILE molecular with AlphaSMILES, predicting protein structure with AlphaFold, and checking the druggability with fpocket/Amber.

JSON API: https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/garywei944%2FFMol

Stars: 15
Forks: 1
Open Issues: 1

License: mit
Language: Python
Repo Size: 48.1 MB
Dependencies: pending

Created: almost 4 years ago
Updated: 7 months ago
Last pushed: almost 3 years ago
Last synced: 7 months ago

Topics: alphafold, drug-discovery, fpocket, protein

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