Changes

On December 2, 2024 at 10:18:06 PM UTC, admin:
Changed title to ZINC Dataset (previously ZINC dataset)
Set author of ZINC Dataset to Eric Qu (previously Hiroshi Kajino)
Updated description of ZINC Dataset from
The dataset used for training and testing the Genetic Constrained Graph Variational Autoencoder (GCGVAE) model for COVID-19 drug discovery.
to
The dataset used in the paper is the ZINC dataset, which is a large dataset of molecules.
Removed the following tags from ZINC Dataset
Added the following tags to ZINC Dataset
Changed value of field defined_in to in ZINC Dataset
Changed value of field citation to [] in ZINC Dataset
Changed value of field landing_page to https://zenodo.org/record/1020015 in ZINC Dataset
Deleted resource Original Metadata from ZINC Dataset
              
    
          
          
        
        
            f 1 { f 1 {
            2   "access_rights": "", 2   "access_rights": "",
            n 3   "author": "Hiroshi Kajino", n 3   "author": "Eric Qu",
            4   "author_email": "", 4   "author_email": "",
            n 5   "citation": [ n 5   "citation": [],
            6     "https://doi.org/10.48550/arXiv.1809.02745", 
            7     "https://doi.org/10.1016/j.patter.2024.101042" 
            8   ], 
            9   "creator_user_id": "17755db4-395a-4b3b-ac09-e8e3484ca700", 6   "creator_user_id": "17755db4-395a-4b3b-ac09-e8e3484ca700",
            n 10   "defined_in": "https://doi.org/10.48550/arXiv.2104.11674", n 7   "defined_in": "",
            11   "doi": "10.57702/umu2qu5z", 8   "doi": "10.57702/umu2qu5z",
            12   "doi_date_published": "2024-12-02", 9   "doi_date_published": "2024-12-02",
            13   "doi_publisher": "TIB", 10   "doi_publisher": "TIB",
            14   "doi_status": true, 11   "doi_status": true,
            15   "domain": "https://service.tib.eu/ldmservice", 12   "domain": "https://service.tib.eu/ldmservice",
            n n 13   "extra_authors": [
            14     {
            15       "extra_author": "Dongmian Zou",
            16       "orcid": ""
            17     }
            18   ],
            16   "groups": [ 19   "groups": [
            n 17     { n 
            18       "description": "", 
            19       "display_name": "Chemical Database", 
            20       "id": "04ebef53-4112-4003-96a7-a60b55a4dfc7", 
            21       "image_display_url": "", 
            22       "name": "chemical-database", 
            23       "title": "Chemical Database" 
            24     }, 
            25     { 
            26       "description": "", 
            27       "display_name": "Chemical Design", 
            28       "id": "ab333a22-c9c6-4312-ad6c-de7f45704e0f", 
            29       "image_display_url": "", 
            30       "name": "chemical-design", 
            31       "title": "Chemical Design" 
            32     }, 
            33     { 20     {
            34       "description": "", 21       "description": "",
            35       "display_name": "Chemical compounds", 22       "display_name": "Chemical compounds",
            36       "id": "a09927e2-38dc-44af-b4e0-24fb78ecd1db", 23       "id": "a09927e2-38dc-44af-b4e0-24fb78ecd1db",
            37       "image_display_url": "", 24       "image_display_url": "",
            38       "name": "chemical-compounds", 25       "name": "chemical-compounds",
            39       "title": "Chemical compounds" 26       "title": "Chemical compounds"
            n 40     }, n 
            41     { 
            42       "description": "", 
            43       "display_name": "Molecular Optimization", 
            44       "id": "a9e28423-2725-48ac-8dd1-cc95f27fa463", 
            45       "image_display_url": "", 
            46       "name": "molecular-optimization", 
            47       "title": "Molecular Optimization" 
            48     }, 27     },
            49     { 28     {
            50       "description": "", 29       "description": "",
            51       "display_name": "Molecules", 30       "display_name": "Molecules",
            52       "id": "37bea1cd-19ae-40e3-8053-be65bd82c3b1", 31       "id": "37bea1cd-19ae-40e3-8053-be65bd82c3b1",
            53       "image_display_url": "", 32       "image_display_url": "",
            54       "name": "molecules", 33       "name": "molecules",
            55       "title": "Molecules" 34       "title": "Molecules"
            56     } 35     }
            57   ], 36   ],
            58   "id": "062905d0-dae4-46db-84d2-314ceb662fb4", 37   "id": "062905d0-dae4-46db-84d2-314ceb662fb4",
            59   "isopen": false, 38   "isopen": false,
            n 60   "landing_page": "https://zinc.docking.org/", n 39   "landing_page": "https://zenodo.org/record/1020015",
            61   "license_title": null, 40   "license_title": null,
            62   "link_orkg": "", 41   "link_orkg": "",
            63   "metadata_created": "2024-12-02T17:54:46.550906", 42   "metadata_created": "2024-12-02T17:54:46.550906",
            n 64   "metadata_modified": "2024-12-02T17:54:46.891187", n 43   "metadata_modified": "2024-12-02T22:18:05.231271",
            65   "name": "zinc-dataset", 44   "name": "zinc-dataset",
            n 66   "notes": "The dataset used for training and testing the Genetic  n 45   "notes": "The dataset used in the paper is the ZINC dataset, which 
            67 Constrained Graph Variational Autoencoder (GCGVAE) model for COVID-19  46 is a large dataset of molecules.",
            68 drug discovery.", 
            69   "num_resources": 1, 47   "num_resources": 0,
            70   "num_tags": 7, 48   "num_tags": 3,
            71   "organization": { 49   "organization": {
            72     "approval_status": "approved", 50     "approval_status": "approved",
            73     "created": "2024-11-25T12:11:38.292601", 51     "created": "2024-11-25T12:11:38.292601",
            74     "description": "", 52     "description": "",
            75     "id": "079d46db-32df-4b48-91f3-0a8bc8f69559", 53     "id": "079d46db-32df-4b48-91f3-0a8bc8f69559",
            76     "image_url": "", 54     "image_url": "",
            77     "is_organization": true, 55     "is_organization": true,
            78     "name": "no-organization", 56     "name": "no-organization",
            79     "state": "active", 57     "state": "active",
            80     "title": "No Organization", 58     "title": "No Organization",
            81     "type": "organization" 59     "type": "organization"
            82   }, 60   },
            83   "owner_org": "079d46db-32df-4b48-91f3-0a8bc8f69559", 61   "owner_org": "079d46db-32df-4b48-91f3-0a8bc8f69559",
            84   "private": false, 62   "private": false,
            85   "relationships_as_object": [], 63   "relationships_as_object": [],
            86   "relationships_as_subject": [], 64   "relationships_as_subject": [],
            n 87   "resources": [ n 65   "resources": [],
            88     { 
            89       "cache_last_updated": null, 
            90       "cache_url": null, 
            91       "created": "2024-12-02T18:38:42", 
            92       "data": [ 
            93         "dcterms:title", 
            94         "dcterms:accessRights", 
            95         "dcterms:creator", 
            96         "dcterms:description", 
            97         "dcterms:issued", 
            98         "dcterms:language", 
            99         "dcterms:identifier", 
            100         "dcat:theme", 
            101         "dcterms:type", 
            102         "dcat:keyword", 
            103         "dcat:landingPage", 
            104         "dcterms:hasVersion", 
            105         "dcterms:format", 
            106         "mls:task", 
            107         "datacite:isDescribedBy" 
            108       ], 
            109       "description": "The json representation of the dataset with its  
            110 distributions based on DCAT.", 
            111       "format": "JSON", 
            112       "hash": "", 
            113       "id": "833d2a69-72d9-486c-978e-3370644f598c", 
            114       "last_modified": "2024-12-02T17:54:46.883546", 
            115       "metadata_modified": "2024-12-02T17:54:46.893988", 
            116       "mimetype": "application/json", 
            117       "mimetype_inner": null, 
            118       "name": "Original Metadata", 
            119       "package_id": "062905d0-dae4-46db-84d2-314ceb662fb4", 
            120       "position": 0, 
            121       "resource_type": null, 
            122       "size": 1019, 
            123       "state": "active", 
            124       "url":  
            125 resource/833d2a69-72d9-486c-978e-3370644f598c/download/metadata.json", 
            126       "url_type": "upload" 
            127     } 
            128   ], 
            129   "services_used_list": "", 66   "services_used_list": "",
            130   "state": "active", 67   "state": "active",
            131   "tags": [ 68   "tags": [
            132     { 69     {
            n 133       "display_name": "Chemical Design", n 70       "display_name": "Chemical Compounds",
            134       "id": "2bc48ce2-b95d-4efd-b6be-4e23e9c06fe4", 71       "id": "e3dc7fe3-ee86-45af-8008-2d12f6ded352",
            135       "name": "Chemical Design", 72       "name": "Chemical Compounds",
            136       "state": "active", 73       "state": "active",
            137       "vocabulary_id": null 74       "vocabulary_id": null
            138     }, 75     },
            139     { 76     {
            n 140       "display_name": "Generative Models", n 77       "display_name": "Molecules",
            141       "id": "dafd9c1f-394f-4d88-9c07-5801683e057a", 78       "id": "7526901e-8646-4910-89a7-69b416f1477b",
            142       "name": "Generative Models", 79       "name": "Molecules",
            143       "state": "active", 80       "state": "active",
            144       "vocabulary_id": null 81       "vocabulary_id": null
            145     }, 82     },
            146     { 83     {
            n 147       "display_name": "Molecular Optimization", n 
            148       "id": "0e9dae84-ac8f-4beb-a05e-d966e97354c3", 
            149       "name": "Molecular Optimization", 
            150       "state": "active", 
            151       "vocabulary_id": null 
            152     }, 
            153     { 
            154       "display_name": "chemical compounds", 
            155       "id": "11e2fd2c-30c4-42e6-b61a-7afca11ca909", 
            156       "name": "chemical compounds", 
            157       "state": "active", 
            158       "vocabulary_id": null 
            159     }, 
            160     { 
            161       "display_name": "chemical database", 
            162       "id": "642242ff-6075-41d9-ba9a-ccbecf525c11", 
            163       "name": "chemical database", 
            164       "state": "active", 
            165       "vocabulary_id": null 
            166     }, 
            167     { 
            168       "display_name": "drug discovery", 
            169       "id": "c0525e95-673f-4eae-bb86-c67d02d455d4", 
            170       "name": "drug discovery", 
            171       "state": "active", 
            172       "vocabulary_id": null 
            173     }, 
            174     { 
            175       "display_name": "molecules", 84       "display_name": "ZINC",
            176       "id": "a0078ca2-b511-4d79-b701-f207357a4557", 85       "id": "74e28ef3-e2d5-4bb0-9cd8-1e079d4ddf71",
            177       "name": "molecules", 86       "name": "ZINC",
            178       "state": "active", 87       "state": "active",
            179       "vocabulary_id": null 88       "vocabulary_id": null
            180     } 89     }
            181   ], 90   ],
            t 182   "title": "ZINC dataset", t 91   "title": "ZINC Dataset",
            183   "type": "dataset", 92   "type": "dataset",
            184   "version": "" 93   "version": ""
            185 } 94 }