GitHub / Adam-maz / ChEMBL_parsing_script
Script that enable researchers to parse through ChEMBL bioactivity reports in relation to a specific biological target and provides insight into some important for Computer-Aided Drug Design (CADD) features.
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PURL: pkg:github/Adam-maz/ChEMBL_parsing_script
Stars: 0
Forks: 0
Open issues: 0
License: None
Language: R
Size: 67.4 KB
Dependencies parsed at: Pending
Created at: 10 months ago
Updated at: 7 months ago
Pushed at: 7 months ago
Last synced at: 4 months ago
Commit Stats
Commits: 11
Authors: 1
Mean commits per author: 11.0
Development Distribution Score: 0.0
More commit stats: https://commits.ecosyste.ms/hosts/GitHub/repositories/Adam-maz/ChEMBL_parsing_script
Topics: bioactivity, chembl, computer-aided-drug-design, data-parsing, histamine-receptor-3, ligand-based-drug-design, medicinal-chemistry, r, rstudio, smiles, structure-based-drug-design