Changes
On December 16, 2024 at 6:57:45 PM UTC, admin:
-
Changed value of field
doi_status
toTrue
in ChEMBL Dataset -
Changed value of field
doi_date_published
to2024-12-16
in ChEMBL Dataset -
Added resource Original Metadata to ChEMBL Dataset
f | 1 | { | f | 1 | { |
2 | "access_rights": "", | 2 | "access_rights": "", | ||
3 | "author": "V. Bagal", | 3 | "author": "V. Bagal", | ||
4 | "author_email": "", | 4 | "author_email": "", | ||
5 | "citation": [ | 5 | "citation": [ | ||
6 | "https://doi.org/10.48550/arXiv.2405.12961" | 6 | "https://doi.org/10.48550/arXiv.2405.12961" | ||
7 | ], | 7 | ], | ||
8 | "creator_user_id": "17755db4-395a-4b3b-ac09-e8e3484ca700", | 8 | "creator_user_id": "17755db4-395a-4b3b-ac09-e8e3484ca700", | ||
9 | "defined_in": "https://doi.org/10.1021/acs.jcim.2c01180", | 9 | "defined_in": "https://doi.org/10.1021/acs.jcim.2c01180", | ||
10 | "doi": "10.57702/7i2mskvt", | 10 | "doi": "10.57702/7i2mskvt", | ||
n | 11 | "doi_date_published": null, | n | 11 | "doi_date_published": "2024-12-16", |
12 | "doi_publisher": "TIB", | 12 | "doi_publisher": "TIB", | ||
n | 13 | "doi_status": false, | n | 13 | "doi_status": true, |
14 | "domain": "https://service.tib.eu/ldmservice", | 14 | "domain": "https://service.tib.eu/ldmservice", | ||
15 | "extra_authors": [ | 15 | "extra_authors": [ | ||
16 | { | 16 | { | ||
17 | "extra_author": "R. Aggarwal", | 17 | "extra_author": "R. Aggarwal", | ||
18 | "orcid": "" | 18 | "orcid": "" | ||
19 | }, | 19 | }, | ||
20 | { | 20 | { | ||
21 | "extra_author": "P. K. Vinod", | 21 | "extra_author": "P. K. Vinod", | ||
22 | "orcid": "" | 22 | "orcid": "" | ||
23 | }, | 23 | }, | ||
24 | { | 24 | { | ||
25 | "extra_author": "U. D. Priyakumar", | 25 | "extra_author": "U. D. Priyakumar", | ||
26 | "orcid": "" | 26 | "orcid": "" | ||
27 | } | 27 | } | ||
28 | ], | 28 | ], | ||
29 | "groups": [ | 29 | "groups": [ | ||
30 | { | 30 | { | ||
31 | "description": "", | 31 | "description": "", | ||
32 | "display_name": "Chemical Database", | 32 | "display_name": "Chemical Database", | ||
33 | "id": "04ebef53-4112-4003-96a7-a60b55a4dfc7", | 33 | "id": "04ebef53-4112-4003-96a7-a60b55a4dfc7", | ||
34 | "image_display_url": "", | 34 | "image_display_url": "", | ||
35 | "name": "chemical-database", | 35 | "name": "chemical-database", | ||
36 | "title": "Chemical Database" | 36 | "title": "Chemical Database" | ||
37 | }, | 37 | }, | ||
38 | { | 38 | { | ||
39 | "description": "", | 39 | "description": "", | ||
40 | "display_name": "Small Molecules", | 40 | "display_name": "Small Molecules", | ||
41 | "id": "51175c14-1642-44c9-86d4-7cd2816e547d", | 41 | "id": "51175c14-1642-44c9-86d4-7cd2816e547d", | ||
42 | "image_display_url": "", | 42 | "image_display_url": "", | ||
43 | "name": "small-molecules", | 43 | "name": "small-molecules", | ||
44 | "title": "Small Molecules" | 44 | "title": "Small Molecules" | ||
45 | } | 45 | } | ||
46 | ], | 46 | ], | ||
47 | "id": "1030f813-9c07-4800-9d53-8958774f8057", | 47 | "id": "1030f813-9c07-4800-9d53-8958774f8057", | ||
48 | "isopen": false, | 48 | "isopen": false, | ||
49 | "landing_page": | 49 | "landing_page": | ||
50 | "https://github.com/meta-llama/llama3/blob/main/MODEL_CARD.md", | 50 | "https://github.com/meta-llama/llama3/blob/main/MODEL_CARD.md", | ||
51 | "license_title": null, | 51 | "license_title": null, | ||
52 | "link_orkg": "", | 52 | "link_orkg": "", | ||
53 | "metadata_created": "2024-12-16T18:57:43.473083", | 53 | "metadata_created": "2024-12-16T18:57:43.473083", | ||
n | 54 | "metadata_modified": "2024-12-16T18:57:43.473089", | n | 54 | "metadata_modified": "2024-12-16T18:57:43.869411", |
55 | "name": "chembl-dataset", | 55 | "name": "chembl-dataset", | ||
56 | "notes": "The dataset consists of all small-molecules from the | 56 | "notes": "The dataset consists of all small-molecules from the | ||
57 | ChEMBL database that were of length 500 tokens or less.", | 57 | ChEMBL database that were of length 500 tokens or less.", | ||
n | 58 | "num_resources": 0, | n | 58 | "num_resources": 1, |
59 | "num_tags": 5, | 59 | "num_tags": 5, | ||
60 | "organization": { | 60 | "organization": { | ||
61 | "approval_status": "approved", | 61 | "approval_status": "approved", | ||
62 | "created": "2024-11-25T12:11:38.292601", | 62 | "created": "2024-11-25T12:11:38.292601", | ||
63 | "description": "", | 63 | "description": "", | ||
64 | "id": "079d46db-32df-4b48-91f3-0a8bc8f69559", | 64 | "id": "079d46db-32df-4b48-91f3-0a8bc8f69559", | ||
65 | "image_url": "", | 65 | "image_url": "", | ||
66 | "is_organization": true, | 66 | "is_organization": true, | ||
67 | "name": "no-organization", | 67 | "name": "no-organization", | ||
68 | "state": "active", | 68 | "state": "active", | ||
69 | "title": "No Organization", | 69 | "title": "No Organization", | ||
70 | "type": "organization" | 70 | "type": "organization" | ||
71 | }, | 71 | }, | ||
72 | "owner_org": "079d46db-32df-4b48-91f3-0a8bc8f69559", | 72 | "owner_org": "079d46db-32df-4b48-91f3-0a8bc8f69559", | ||
73 | "private": false, | 73 | "private": false, | ||
74 | "relationships_as_object": [], | 74 | "relationships_as_object": [], | ||
75 | "relationships_as_subject": [], | 75 | "relationships_as_subject": [], | ||
t | 76 | "resources": [], | t | 76 | "resources": [ |
77 | { | ||||
78 | "cache_last_updated": null, | ||||
79 | "cache_url": null, | ||||
80 | "created": "2024-12-16T18:25:38", | ||||
81 | "data": [ | ||||
82 | "dcterms:title", | ||||
83 | "dcterms:accessRights", | ||||
84 | "dcterms:creator", | ||||
85 | "dcterms:description", | ||||
86 | "dcterms:issued", | ||||
87 | "dcterms:language", | ||||
88 | "dcterms:identifier", | ||||
89 | "dcat:theme", | ||||
90 | "dcterms:type", | ||||
91 | "dcat:keyword", | ||||
92 | "dcat:landingPage", | ||||
93 | "dcterms:hasVersion", | ||||
94 | "dcterms:format", | ||||
95 | "mls:task", | ||||
96 | "datacite:isDescribedBy" | ||||
97 | ], | ||||
98 | "description": "The json representation of the dataset with its | ||||
99 | distributions based on DCAT.", | ||||
100 | "format": "JSON", | ||||
101 | "hash": "", | ||||
102 | "id": "39686c7a-1782-4a17-a5f7-c4540398572f", | ||||
103 | "last_modified": "2024-12-16T18:57:43.860689", | ||||
104 | "metadata_modified": "2024-12-16T18:57:43.872714", | ||||
105 | "mimetype": "application/json", | ||||
106 | "mimetype_inner": null, | ||||
107 | "name": "Original Metadata", | ||||
108 | "package_id": "1030f813-9c07-4800-9d53-8958774f8057", | ||||
109 | "position": 0, | ||||
110 | "resource_type": null, | ||||
111 | "size": 969, | ||||
112 | "state": "active", | ||||
113 | "url": | ||||
114 | resource/39686c7a-1782-4a17-a5f7-c4540398572f/download/metadata.json", | ||||
115 | "url_type": "upload" | ||||
116 | } | ||||
117 | ], | ||||
77 | "services_used_list": "", | 118 | "services_used_list": "", | ||
78 | "state": "active", | 119 | "state": "active", | ||
79 | "tags": [ | 120 | "tags": [ | ||
80 | { | 121 | { | ||
81 | "display_name": "ChEMBL", | 122 | "display_name": "ChEMBL", | ||
82 | "id": "ee03ea06-c70c-41d6-a14e-4af9614b7241", | 123 | "id": "ee03ea06-c70c-41d6-a14e-4af9614b7241", | ||
83 | "name": "ChEMBL", | 124 | "name": "ChEMBL", | ||
84 | "state": "active", | 125 | "state": "active", | ||
85 | "vocabulary_id": null | 126 | "vocabulary_id": null | ||
86 | }, | 127 | }, | ||
87 | { | 128 | { | ||
88 | "display_name": "Chemical Compounds", | 129 | "display_name": "Chemical Compounds", | ||
89 | "id": "e3dc7fe3-ee86-45af-8008-2d12f6ded352", | 130 | "id": "e3dc7fe3-ee86-45af-8008-2d12f6ded352", | ||
90 | "name": "Chemical Compounds", | 131 | "name": "Chemical Compounds", | ||
91 | "state": "active", | 132 | "state": "active", | ||
92 | "vocabulary_id": null | 133 | "vocabulary_id": null | ||
93 | }, | 134 | }, | ||
94 | { | 135 | { | ||
95 | "display_name": "Chemical Database", | 136 | "display_name": "Chemical Database", | ||
96 | "id": "6bc4640f-702d-448e-a703-5f265afaed01", | 137 | "id": "6bc4640f-702d-448e-a703-5f265afaed01", | ||
97 | "name": "Chemical Database", | 138 | "name": "Chemical Database", | ||
98 | "state": "active", | 139 | "state": "active", | ||
99 | "vocabulary_id": null | 140 | "vocabulary_id": null | ||
100 | }, | 141 | }, | ||
101 | { | 142 | { | ||
102 | "display_name": "Molecular Databases", | 143 | "display_name": "Molecular Databases", | ||
103 | "id": "1fef1a9f-3da6-4897-b4f3-1cb8656a71c3", | 144 | "id": "1fef1a9f-3da6-4897-b4f3-1cb8656a71c3", | ||
104 | "name": "Molecular Databases", | 145 | "name": "Molecular Databases", | ||
105 | "state": "active", | 146 | "state": "active", | ||
106 | "vocabulary_id": null | 147 | "vocabulary_id": null | ||
107 | }, | 148 | }, | ||
108 | { | 149 | { | ||
109 | "display_name": "Small Molecules", | 150 | "display_name": "Small Molecules", | ||
110 | "id": "61488ca7-f87e-41a1-b0e8-75824f24ed64", | 151 | "id": "61488ca7-f87e-41a1-b0e8-75824f24ed64", | ||
111 | "name": "Small Molecules", | 152 | "name": "Small Molecules", | ||
112 | "state": "active", | 153 | "state": "active", | ||
113 | "vocabulary_id": null | 154 | "vocabulary_id": null | ||
114 | } | 155 | } | ||
115 | ], | 156 | ], | ||
116 | "title": "ChEMBL Dataset", | 157 | "title": "ChEMBL Dataset", | ||
117 | "type": "dataset", | 158 | "type": "dataset", | ||
118 | "version": "" | 159 | "version": "" | ||
119 | } | 160 | } |