Changes
On December 2, 2024 at 9:31:48 PM UTC, admin:
-
Changed value of field
doi_status
toTrue
in ChEMBL -
Changed value of field
doi_date_published
to2024-12-02
in ChEMBL -
Added resource Original Metadata to ChEMBL
f | 1 | { | f | 1 | { |
2 | "access_rights": "", | 2 | "access_rights": "", | ||
3 | "author": "Chenghui Zhou", | 3 | "author": "Chenghui Zhou", | ||
4 | "author_email": "", | 4 | "author_email": "", | ||
5 | "citation": [ | 5 | "citation": [ | ||
6 | "https://doi.org/10.48550/arXiv.2312.09865", | 6 | "https://doi.org/10.48550/arXiv.2312.09865", | ||
7 | "https://doi.org/10.48550/arXiv.2007.04897", | 7 | "https://doi.org/10.48550/arXiv.2007.04897", | ||
8 | "https://doi.org/10.48550/arXiv.2404.03969" | 8 | "https://doi.org/10.48550/arXiv.2404.03969" | ||
9 | ], | 9 | ], | ||
10 | "creator_user_id": "17755db4-395a-4b3b-ac09-e8e3484ca700", | 10 | "creator_user_id": "17755db4-395a-4b3b-ac09-e8e3484ca700", | ||
11 | "defined_in": "https://doi.org/10.48550/arXiv.2212.02750", | 11 | "defined_in": "https://doi.org/10.48550/arXiv.2212.02750", | ||
12 | "doi": "10.57702/6ffppl4i", | 12 | "doi": "10.57702/6ffppl4i", | ||
n | 13 | "doi_date_published": null, | n | 13 | "doi_date_published": "2024-12-02", |
14 | "doi_publisher": "TIB", | 14 | "doi_publisher": "TIB", | ||
n | 15 | "doi_status": false, | n | 15 | "doi_status": true, |
16 | "domain": "https://service.tib.eu/ldmservice", | 16 | "domain": "https://service.tib.eu/ldmservice", | ||
17 | "extra_authors": [ | 17 | "extra_authors": [ | ||
18 | { | 18 | { | ||
19 | "extra_author": "Barnab\u00e1s P\u00f3czos", | 19 | "extra_author": "Barnab\u00e1s P\u00f3czos", | ||
20 | "orcid": "" | 20 | "orcid": "" | ||
21 | } | 21 | } | ||
22 | ], | 22 | ], | ||
23 | "groups": [ | 23 | "groups": [ | ||
24 | { | 24 | { | ||
25 | "description": "", | 25 | "description": "", | ||
26 | "display_name": "Bioactivity Data", | 26 | "display_name": "Bioactivity Data", | ||
27 | "id": "14f88e59-cb13-4a1c-b025-95dd441e7a71", | 27 | "id": "14f88e59-cb13-4a1c-b025-95dd441e7a71", | ||
28 | "image_display_url": "", | 28 | "image_display_url": "", | ||
29 | "name": "bioactivity-data", | 29 | "name": "bioactivity-data", | ||
30 | "title": "Bioactivity Data" | 30 | "title": "Bioactivity Data" | ||
31 | }, | 31 | }, | ||
32 | { | 32 | { | ||
33 | "description": "", | 33 | "description": "", | ||
34 | "display_name": "Chemical Database", | 34 | "display_name": "Chemical Database", | ||
35 | "id": "04ebef53-4112-4003-96a7-a60b55a4dfc7", | 35 | "id": "04ebef53-4112-4003-96a7-a60b55a4dfc7", | ||
36 | "image_display_url": "", | 36 | "image_display_url": "", | ||
37 | "name": "chemical-database", | 37 | "name": "chemical-database", | ||
38 | "title": "Chemical Database" | 38 | "title": "Chemical Database" | ||
39 | }, | 39 | }, | ||
40 | { | 40 | { | ||
41 | "description": "", | 41 | "description": "", | ||
42 | "display_name": "Drug Discovery", | 42 | "display_name": "Drug Discovery", | ||
43 | "id": "36599ef1-90c1-4573-91d8-81b89c49184e", | 43 | "id": "36599ef1-90c1-4573-91d8-81b89c49184e", | ||
44 | "image_display_url": "", | 44 | "image_display_url": "", | ||
45 | "name": "drug-discovery", | 45 | "name": "drug-discovery", | ||
46 | "title": "Drug Discovery" | 46 | "title": "Drug Discovery" | ||
47 | }, | 47 | }, | ||
48 | { | 48 | { | ||
49 | "description": "", | 49 | "description": "", | ||
50 | "display_name": "Molecular Database", | 50 | "display_name": "Molecular Database", | ||
51 | "id": "9f85de20-7a32-48f0-b896-4bad6f75b370", | 51 | "id": "9f85de20-7a32-48f0-b896-4bad6f75b370", | ||
52 | "image_display_url": "", | 52 | "image_display_url": "", | ||
53 | "name": "molecular-database", | 53 | "name": "molecular-database", | ||
54 | "title": "Molecular Database" | 54 | "title": "Molecular Database" | ||
55 | }, | 55 | }, | ||
56 | { | 56 | { | ||
57 | "description": "", | 57 | "description": "", | ||
58 | "display_name": "Molecular Properties", | 58 | "display_name": "Molecular Properties", | ||
59 | "id": "e8683a01-66f3-40be-aa05-9d5bcfe979d4", | 59 | "id": "e8683a01-66f3-40be-aa05-9d5bcfe979d4", | ||
60 | "image_display_url": "", | 60 | "image_display_url": "", | ||
61 | "name": "molecular-properties", | 61 | "name": "molecular-properties", | ||
62 | "title": "Molecular Properties" | 62 | "title": "Molecular Properties" | ||
63 | } | 63 | } | ||
64 | ], | 64 | ], | ||
65 | "id": "1014c2ac-3749-4fa6-bc4d-e4ba9bdbca10", | 65 | "id": "1014c2ac-3749-4fa6-bc4d-e4ba9bdbca10", | ||
66 | "isopen": false, | 66 | "isopen": false, | ||
67 | "landing_page": "https://www.ebi.ac.uk/chembl/", | 67 | "landing_page": "https://www.ebi.ac.uk/chembl/", | ||
68 | "license_title": null, | 68 | "license_title": null, | ||
69 | "link_orkg": "", | 69 | "link_orkg": "", | ||
70 | "metadata_created": "2024-12-02T21:31:46.465588", | 70 | "metadata_created": "2024-12-02T21:31:46.465588", | ||
n | 71 | "metadata_modified": "2024-12-02T21:31:46.465593", | n | 71 | "metadata_modified": "2024-12-02T21:31:47.070135", |
72 | "name": "chembl", | 72 | "name": "chembl", | ||
73 | "notes": "The ChEMBL dataset is a large collection of bioactive | 73 | "notes": "The ChEMBL dataset is a large collection of bioactive | ||
74 | molecules, with over 10 million molecules, that can be used for | 74 | molecules, with over 10 million molecules, that can be used for | ||
75 | various machine learning tasks, including molecular design.", | 75 | various machine learning tasks, including molecular design.", | ||
n | 76 | "num_resources": 0, | n | 76 | "num_resources": 1, |
77 | "num_tags": 10, | 77 | "num_tags": 10, | ||
78 | "organization": { | 78 | "organization": { | ||
79 | "approval_status": "approved", | 79 | "approval_status": "approved", | ||
80 | "created": "2024-11-25T12:11:38.292601", | 80 | "created": "2024-11-25T12:11:38.292601", | ||
81 | "description": "", | 81 | "description": "", | ||
82 | "id": "079d46db-32df-4b48-91f3-0a8bc8f69559", | 82 | "id": "079d46db-32df-4b48-91f3-0a8bc8f69559", | ||
83 | "image_url": "", | 83 | "image_url": "", | ||
84 | "is_organization": true, | 84 | "is_organization": true, | ||
85 | "name": "no-organization", | 85 | "name": "no-organization", | ||
86 | "state": "active", | 86 | "state": "active", | ||
87 | "title": "No Organization", | 87 | "title": "No Organization", | ||
88 | "type": "organization" | 88 | "type": "organization" | ||
89 | }, | 89 | }, | ||
90 | "owner_org": "079d46db-32df-4b48-91f3-0a8bc8f69559", | 90 | "owner_org": "079d46db-32df-4b48-91f3-0a8bc8f69559", | ||
91 | "private": false, | 91 | "private": false, | ||
92 | "relationships_as_object": [], | 92 | "relationships_as_object": [], | ||
93 | "relationships_as_subject": [], | 93 | "relationships_as_subject": [], | ||
t | 94 | "resources": [], | t | 94 | "resources": [ |
95 | { | ||||
96 | "cache_last_updated": null, | ||||
97 | "cache_url": null, | ||||
98 | "created": "2024-12-02T22:29:38", | ||||
99 | "data": [ | ||||
100 | "dcterms:title", | ||||
101 | "dcterms:accessRights", | ||||
102 | "dcterms:creator", | ||||
103 | "dcterms:description", | ||||
104 | "dcterms:issued", | ||||
105 | "dcterms:language", | ||||
106 | "dcterms:identifier", | ||||
107 | "dcat:theme", | ||||
108 | "dcterms:type", | ||||
109 | "dcat:keyword", | ||||
110 | "dcat:landingPage", | ||||
111 | "dcterms:hasVersion", | ||||
112 | "dcterms:format", | ||||
113 | "mls:task", | ||||
114 | "datacite:isDescribedBy" | ||||
115 | ], | ||||
116 | "description": "The json representation of the dataset with its | ||||
117 | distributions based on DCAT.", | ||||
118 | "format": "JSON", | ||||
119 | "hash": "", | ||||
120 | "id": "0b59e0ee-10f4-4de7-9310-70ec30c7c0b6", | ||||
121 | "last_modified": "2024-12-02T21:31:47.061644", | ||||
122 | "metadata_modified": "2024-12-02T21:31:47.073024", | ||||
123 | "mimetype": "application/json", | ||||
124 | "mimetype_inner": null, | ||||
125 | "name": "Original Metadata", | ||||
126 | "package_id": "1014c2ac-3749-4fa6-bc4d-e4ba9bdbca10", | ||||
127 | "position": 0, | ||||
128 | "resource_type": null, | ||||
129 | "size": 1198, | ||||
130 | "state": "active", | ||||
131 | "url": | ||||
132 | resource/0b59e0ee-10f4-4de7-9310-70ec30c7c0b6/download/metadata.json", | ||||
133 | "url_type": "upload" | ||||
134 | } | ||||
135 | ], | ||||
95 | "services_used_list": "", | 136 | "services_used_list": "", | ||
96 | "state": "active", | 137 | "state": "active", | ||
97 | "tags": [ | 138 | "tags": [ | ||
98 | { | 139 | { | ||
99 | "display_name": "Bioactive molecules", | 140 | "display_name": "Bioactive molecules", | ||
100 | "id": "6dd003c0-6be6-40a5-b284-ed753b1945e4", | 141 | "id": "6dd003c0-6be6-40a5-b284-ed753b1945e4", | ||
101 | "name": "Bioactive molecules", | 142 | "name": "Bioactive molecules", | ||
102 | "state": "active", | 143 | "state": "active", | ||
103 | "vocabulary_id": null | 144 | "vocabulary_id": null | ||
104 | }, | 145 | }, | ||
105 | { | 146 | { | ||
106 | "display_name": "ChEMBL", | 147 | "display_name": "ChEMBL", | ||
107 | "id": "ee03ea06-c70c-41d6-a14e-4af9614b7241", | 148 | "id": "ee03ea06-c70c-41d6-a14e-4af9614b7241", | ||
108 | "name": "ChEMBL", | 149 | "name": "ChEMBL", | ||
109 | "state": "active", | 150 | "state": "active", | ||
110 | "vocabulary_id": null | 151 | "vocabulary_id": null | ||
111 | }, | 152 | }, | ||
112 | { | 153 | { | ||
113 | "display_name": "Drug-like properties", | 154 | "display_name": "Drug-like properties", | ||
114 | "id": "a49ed77b-2e9f-4a9d-8f9f-90475882a33e", | 155 | "id": "a49ed77b-2e9f-4a9d-8f9f-90475882a33e", | ||
115 | "name": "Drug-like properties", | 156 | "name": "Drug-like properties", | ||
116 | "state": "active", | 157 | "state": "active", | ||
117 | "vocabulary_id": null | 158 | "vocabulary_id": null | ||
118 | }, | 159 | }, | ||
119 | { | 160 | { | ||
120 | "display_name": "bioactivity data", | 161 | "display_name": "bioactivity data", | ||
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122 | "name": "bioactivity data", | 163 | "name": "bioactivity data", | ||
123 | "state": "active", | 164 | "state": "active", | ||
124 | "vocabulary_id": null | 165 | "vocabulary_id": null | ||
125 | }, | 166 | }, | ||
126 | { | 167 | { | ||
127 | "display_name": "chemical database", | 168 | "display_name": "chemical database", | ||
128 | "id": "642242ff-6075-41d9-ba9a-ccbecf525c11", | 169 | "id": "642242ff-6075-41d9-ba9a-ccbecf525c11", | ||
129 | "name": "chemical database", | 170 | "name": "chemical database", | ||
130 | "state": "active", | 171 | "state": "active", | ||
131 | "vocabulary_id": null | 172 | "vocabulary_id": null | ||
132 | }, | 173 | }, | ||
133 | { | 174 | { | ||
134 | "display_name": "drug discovery", | 175 | "display_name": "drug discovery", | ||
135 | "id": "c0525e95-673f-4eae-bb86-c67d02d455d4", | 176 | "id": "c0525e95-673f-4eae-bb86-c67d02d455d4", | ||
136 | "name": "drug discovery", | 177 | "name": "drug discovery", | ||
137 | "state": "active", | 178 | "state": "active", | ||
138 | "vocabulary_id": null | 179 | "vocabulary_id": null | ||
139 | }, | 180 | }, | ||
140 | { | 181 | { | ||
141 | "display_name": "drug-like molecules", | 182 | "display_name": "drug-like molecules", | ||
142 | "id": "0122b12f-67a1-4cb4-96e7-e747280e420a", | 183 | "id": "0122b12f-67a1-4cb4-96e7-e747280e420a", | ||
143 | "name": "drug-like molecules", | 184 | "name": "drug-like molecules", | ||
144 | "state": "active", | 185 | "state": "active", | ||
145 | "vocabulary_id": null | 186 | "vocabulary_id": null | ||
146 | }, | 187 | }, | ||
147 | { | 188 | { | ||
148 | "display_name": "molecular database", | 189 | "display_name": "molecular database", | ||
149 | "id": "59b6bb9a-6a31-466a-8c3e-67c3611447f2", | 190 | "id": "59b6bb9a-6a31-466a-8c3e-67c3611447f2", | ||
150 | "name": "molecular database", | 191 | "name": "molecular database", | ||
151 | "state": "active", | 192 | "state": "active", | ||
152 | "vocabulary_id": null | 193 | "vocabulary_id": null | ||
153 | }, | 194 | }, | ||
154 | { | 195 | { | ||
155 | "display_name": "molecular dataset", | 196 | "display_name": "molecular dataset", | ||
156 | "id": "974bb37f-2262-4659-b447-ff559c03e0f8", | 197 | "id": "974bb37f-2262-4659-b447-ff559c03e0f8", | ||
157 | "name": "molecular dataset", | 198 | "name": "molecular dataset", | ||
158 | "state": "active", | 199 | "state": "active", | ||
159 | "vocabulary_id": null | 200 | "vocabulary_id": null | ||
160 | }, | 201 | }, | ||
161 | { | 202 | { | ||
162 | "display_name": "molecular space", | 203 | "display_name": "molecular space", | ||
163 | "id": "577a8265-e23c-4f5c-ac58-461313dfbbd1", | 204 | "id": "577a8265-e23c-4f5c-ac58-461313dfbbd1", | ||
164 | "name": "molecular space", | 205 | "name": "molecular space", | ||
165 | "state": "active", | 206 | "state": "active", | ||
166 | "vocabulary_id": null | 207 | "vocabulary_id": null | ||
167 | } | 208 | } | ||
168 | ], | 209 | ], | ||
169 | "title": "ChEMBL", | 210 | "title": "ChEMBL", | ||
170 | "type": "dataset", | 211 | "type": "dataset", | ||
171 | "version": "" | 212 | "version": "" | ||
172 | } | 213 | } |