{"data":{"full_name":"TangSoftwareLab/KiBA","name":"KiBA","description":"An integrated drug-target bioactivity matrix across 52,498 chemical compounds and 467 kinase targets","stars":2.0,"forks":0.0,"language":null,"license":"MIT","archived":0.0,"subcategory":"binding-affinity-prediction","last_pushed_at":"2022-03-29T08:38:42+00:00","pypi_package":null,"npm_package":null,"downloads_monthly":0.0,"dependency_count":0.0,"commits_30d":null,"reverse_dep_count":0.0,"maintenance_score":0.0,"adoption_score":2.0,"maturity_score":16.0,"community_score":0.0,"quality_score":18.0,"quality_tier":"experimental","risk_flags":"['stale_6m', 'no_package', 'no_dependents']"},"meta":{"timestamp":"2026-04-13T06:13:40.292467+00:00"}}