{"payload":{"header_redesign_enabled":false,"results":[{"id":"140360685","archived":false,"color":"#3572A5","followers":664,"has_funding_file":false,"hl_name":"Mariewelt/OpenChem","hl_trunc_description":"OpenChem: Deep Learning toolkit for Computational Chemistry and Drug Design Research","language":"Python","mirror":false,"owned_by_organization":false,"public":true,"repo":{"repository":{"id":140360685,"name":"OpenChem","owner_id":11599716,"owner_login":"Mariewelt","updated_at":"2023-11-26T05:03:36.293Z","has_issues":true}},"sponsorable":false,"topics":["machine-learning","deep-neural-networks","deep-learning","computational-biology","pytorch","computational-chemistry","drug-discovery","drug-design","predictive-modeling","graph-convolutional-networks","qsar"],"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":84,"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%253AMariewelt%252FOpenChem%2B%2Blanguage%253APython","metadata":null,"csrf_tokens":{"/Mariewelt/OpenChem/star":{"post":"uX6YK6ATACrJEpIMCxDUfY4G0kju-gQTKi4nnG4dvjk03CiIFmldMbnJpItsJmCO00P_uBr0R8JdJh5bkHdDUg"},"/Mariewelt/OpenChem/unstar":{"post":"JcVrYzQfFtgRPz6r2NoqnnoWRYu5kz4a0JLmIfC2e4wdx9r99gTeyAaeyRa7RFXFbK9W_YtI3l6HQphpCf1YuQ"},"/sponsors/batch_deferred_sponsor_buttons":{"post":"d9PBgwifo_RLXxZ1DlXnCfBj3LxM8WTNxgvP5S0EsCQrEXojXKiDsev5g3y4-P3gqhpNT5iiNiBws8YwuVYAhw"}}},"title":"Repository search results"}