{"payload":{"header_redesign_enabled":false,"results":[{"id":"645813319","archived":false,"color":"#3572A5","followers":2,"has_funding_file":false,"hl_name":"SENSAAS/sensaas-py","hl_trunc_description":"Shape-based alignment of molecules using 3D point-based representation","language":"Python","mirror":false,"owned_by_organization":true,"public":true,"repo":{"repository":{"id":645813319,"name":"sensaas-py","owner_id":83700619,"owner_login":"SENSAAS","updated_at":"2024-03-06T13:13:28.846Z","has_issues":true}},"sponsorable":false,"topics":["bioinformatics","cheminformatics","structures","computational-chemistry","drug-design","molecules","molecular-modeling"],"type":"Public","help_wanted_issues_count":0,"good_first_issue_issues_count":0,"starred_by_current_user":false}],"type":"repositories","page":1,"page_count":1,"elapsed_millis":69,"errors":[],"result_count":1,"facets":[],"protected_org_logins":[],"topics":null,"query_id":"","logged_in":false,"sign_up_path":"/signup?source=code_search_results","sign_in_path":"/login?return_to=https%3A%2F%2Fgithub.com%2Fsearch%3Fq%3Drepo%253ASENSAAS%252Fsensaas-py%2B%2Blanguage%253APython","metadata":null,"warn_limited_results":false,"csrf_tokens":{"/SENSAAS/sensaas-py/star":{"post":"KzemdGbGgmn5Mu7czMQjhNCNZnENXVXsWShEmiEZQdp1dFh41GpSMiotwSU1pop2-QV6OTNxNOOmJg0Q9YxJKA"},"/SENSAAS/sensaas-py/unstar":{"post":"_Bl1aborkB-lcvj79UcF9D0SVOySEv_qy50vz9tXrATQy2mVDJzkkG9REUHe6hZ869jTmMyLI_vSXGv0EE-YCQ"},"/sponsors/batch_deferred_sponsor_buttons":{"post":"jLv2JDwjD9n9RwW1R25dFo8eqZI9rsyDXLlisU83OoLxrqE2inyizkvLvSLUH5ofOX3tsJWjWP9AOpTNNLgS3A"}}},"title":"Repository search results"}