Changes
On December 2, 2024 at 10:22:40 PM UTC, admin:
-
Changed value of field
doi_status
toTrue
in DrugBank -
Changed value of field
doi_date_published
to2024-12-02
in DrugBank -
Added resource Original Metadata to DrugBank
f | 1 | { | f | 1 | { |
2 | "access_rights": "", | 2 | "access_rights": "", | ||
3 | "author": "Aleksandar Poleksic", | 3 | "author": "Aleksandar Poleksic", | ||
4 | "author_email": "", | 4 | "author_email": "", | ||
5 | "citation": [ | 5 | "citation": [ | ||
6 | "https://doi.org/10.1016/j.artmed.2023.102640", | 6 | "https://doi.org/10.1016/j.artmed.2023.102640", | ||
7 | "https://doi.org/10.1371/journal.pone.0219796", | 7 | "https://doi.org/10.1371/journal.pone.0219796", | ||
8 | "https://doi.org/10.48550/arXiv.1806.07461", | 8 | "https://doi.org/10.48550/arXiv.1806.07461", | ||
9 | "https://doi.org/10.48550/arXiv.2112.13168", | 9 | "https://doi.org/10.48550/arXiv.2112.13168", | ||
10 | "https://doi.org/10.48550/arXiv.2401.16664", | 10 | "https://doi.org/10.48550/arXiv.2401.16664", | ||
11 | "https://doi.org/10.48550/arXiv.1705.05183" | 11 | "https://doi.org/10.48550/arXiv.1705.05183" | ||
12 | ], | 12 | ], | ||
13 | "creator_user_id": "17755db4-395a-4b3b-ac09-e8e3484ca700", | 13 | "creator_user_id": "17755db4-395a-4b3b-ac09-e8e3484ca700", | ||
14 | "defined_in": "https://doi.org/10.48550/arXiv.2401.11403", | 14 | "defined_in": "https://doi.org/10.48550/arXiv.2401.11403", | ||
15 | "doi": "10.57702/z7ql9rki", | 15 | "doi": "10.57702/z7ql9rki", | ||
n | 16 | "doi_date_published": null, | n | 16 | "doi_date_published": "2024-12-02", |
17 | "doi_publisher": "TIB", | 17 | "doi_publisher": "TIB", | ||
n | 18 | "doi_status": false, | n | 18 | "doi_status": true, |
19 | "domain": "https://service.tib.eu/ldmservice", | 19 | "domain": "https://service.tib.eu/ldmservice", | ||
20 | "groups": [ | 20 | "groups": [ | ||
21 | { | 21 | { | ||
22 | "description": "", | 22 | "description": "", | ||
23 | "display_name": "Bioactive Molecules", | 23 | "display_name": "Bioactive Molecules", | ||
24 | "id": "73642c84-3aae-4150-a059-0ffaede7e025", | 24 | "id": "73642c84-3aae-4150-a059-0ffaede7e025", | ||
25 | "image_display_url": "", | 25 | "image_display_url": "", | ||
26 | "name": "bioactive-molecules", | 26 | "name": "bioactive-molecules", | ||
27 | "title": "Bioactive Molecules" | 27 | "title": "Bioactive Molecules" | ||
28 | }, | 28 | }, | ||
29 | { | 29 | { | ||
30 | "description": "", | 30 | "description": "", | ||
31 | "display_name": "Bioinformatics", | 31 | "display_name": "Bioinformatics", | ||
32 | "id": "8873e69c-aaa7-49c3-9aa0-09c38b25a369", | 32 | "id": "8873e69c-aaa7-49c3-9aa0-09c38b25a369", | ||
33 | "image_display_url": "", | 33 | "image_display_url": "", | ||
34 | "name": "bioinformatics", | 34 | "name": "bioinformatics", | ||
35 | "title": "Bioinformatics" | 35 | "title": "Bioinformatics" | ||
36 | }, | 36 | }, | ||
37 | { | 37 | { | ||
38 | "description": "", | 38 | "description": "", | ||
39 | "display_name": "Chemical Database", | 39 | "display_name": "Chemical Database", | ||
40 | "id": "04ebef53-4112-4003-96a7-a60b55a4dfc7", | 40 | "id": "04ebef53-4112-4003-96a7-a60b55a4dfc7", | ||
41 | "image_display_url": "", | 41 | "image_display_url": "", | ||
42 | "name": "chemical-database", | 42 | "name": "chemical-database", | ||
43 | "title": "Chemical Database" | 43 | "title": "Chemical Database" | ||
44 | }, | 44 | }, | ||
45 | { | 45 | { | ||
46 | "description": "", | 46 | "description": "", | ||
47 | "display_name": "Chemical Structures", | 47 | "display_name": "Chemical Structures", | ||
48 | "id": "8cd1d863-f6de-4257-b21b-eb53fb4a9564", | 48 | "id": "8cd1d863-f6de-4257-b21b-eb53fb4a9564", | ||
49 | "image_display_url": "", | 49 | "image_display_url": "", | ||
50 | "name": "chemical-structures", | 50 | "name": "chemical-structures", | ||
51 | "title": "Chemical Structures" | 51 | "title": "Chemical Structures" | ||
52 | }, | 52 | }, | ||
53 | { | 53 | { | ||
54 | "description": "", | 54 | "description": "", | ||
55 | "display_name": "Drug Discovery", | 55 | "display_name": "Drug Discovery", | ||
56 | "id": "36599ef1-90c1-4573-91d8-81b89c49184e", | 56 | "id": "36599ef1-90c1-4573-91d8-81b89c49184e", | ||
57 | "image_display_url": "", | 57 | "image_display_url": "", | ||
58 | "name": "drug-discovery", | 58 | "name": "drug-discovery", | ||
59 | "title": "Drug Discovery" | 59 | "title": "Drug Discovery" | ||
60 | }, | 60 | }, | ||
61 | { | 61 | { | ||
62 | "description": "", | 62 | "description": "", | ||
63 | "display_name": "Drug Repositioning", | 63 | "display_name": "Drug Repositioning", | ||
64 | "id": "9143fd95-8642-435c-8060-f51e0d7186db", | 64 | "id": "9143fd95-8642-435c-8060-f51e0d7186db", | ||
65 | "image_display_url": "", | 65 | "image_display_url": "", | ||
66 | "name": "drug-repositioning", | 66 | "name": "drug-repositioning", | ||
67 | "title": "Drug Repositioning" | 67 | "title": "Drug Repositioning" | ||
68 | }, | 68 | }, | ||
69 | { | 69 | { | ||
70 | "description": "", | 70 | "description": "", | ||
71 | "display_name": "Pharmacology", | 71 | "display_name": "Pharmacology", | ||
72 | "id": "d3bf2689-900b-448e-8bec-c4bb4e35039d", | 72 | "id": "d3bf2689-900b-448e-8bec-c4bb4e35039d", | ||
73 | "image_display_url": "", | 73 | "image_display_url": "", | ||
74 | "name": "pharmacology", | 74 | "name": "pharmacology", | ||
75 | "title": "Pharmacology" | 75 | "title": "Pharmacology" | ||
76 | } | 76 | } | ||
77 | ], | 77 | ], | ||
78 | "id": "53735c27-8ef7-4832-a73d-d37850dca4a3", | 78 | "id": "53735c27-8ef7-4832-a73d-d37850dca4a3", | ||
79 | "isopen": false, | 79 | "isopen": false, | ||
80 | "landing_page": "https://www.drugbank.ca/", | 80 | "landing_page": "https://www.drugbank.ca/", | ||
81 | "license_title": null, | 81 | "license_title": null, | ||
82 | "link_orkg": "", | 82 | "link_orkg": "", | ||
83 | "metadata_created": "2024-12-02T22:22:38.772982", | 83 | "metadata_created": "2024-12-02T22:22:38.772982", | ||
n | 84 | "metadata_modified": "2024-12-02T22:22:38.772989", | n | 84 | "metadata_modified": "2024-12-02T22:22:39.386910", |
85 | "name": "drugbank", | 85 | "name": "drugbank", | ||
86 | "notes": "The dataset used in the paper is a sparse user-item | 86 | "notes": "The dataset used in the paper is a sparse user-item | ||
87 | interaction matrix, a protein-protein similarity matrix, and a | 87 | interaction matrix, a protein-protein similarity matrix, and a | ||
88 | drug-drug similarity matrix.", | 88 | drug-drug similarity matrix.", | ||
n | 89 | "num_resources": 0, | n | 89 | "num_resources": 1, |
90 | "num_tags": 18, | 90 | "num_tags": 18, | ||
91 | "organization": { | 91 | "organization": { | ||
92 | "approval_status": "approved", | 92 | "approval_status": "approved", | ||
93 | "created": "2024-11-25T12:11:38.292601", | 93 | "created": "2024-11-25T12:11:38.292601", | ||
94 | "description": "", | 94 | "description": "", | ||
95 | "id": "079d46db-32df-4b48-91f3-0a8bc8f69559", | 95 | "id": "079d46db-32df-4b48-91f3-0a8bc8f69559", | ||
96 | "image_url": "", | 96 | "image_url": "", | ||
97 | "is_organization": true, | 97 | "is_organization": true, | ||
98 | "name": "no-organization", | 98 | "name": "no-organization", | ||
99 | "state": "active", | 99 | "state": "active", | ||
100 | "title": "No Organization", | 100 | "title": "No Organization", | ||
101 | "type": "organization" | 101 | "type": "organization" | ||
102 | }, | 102 | }, | ||
103 | "owner_org": "079d46db-32df-4b48-91f3-0a8bc8f69559", | 103 | "owner_org": "079d46db-32df-4b48-91f3-0a8bc8f69559", | ||
104 | "private": false, | 104 | "private": false, | ||
105 | "relationships_as_object": [], | 105 | "relationships_as_object": [], | ||
106 | "relationships_as_subject": [], | 106 | "relationships_as_subject": [], | ||
t | 107 | "resources": [], | t | 107 | "resources": [ |
108 | { | ||||
109 | "cache_last_updated": null, | ||||
110 | "cache_url": null, | ||||
111 | "created": "2024-12-02T22:29:38", | ||||
112 | "data": [ | ||||
113 | "dcterms:title", | ||||
114 | "dcterms:accessRights", | ||||
115 | "dcterms:creator", | ||||
116 | "dcterms:description", | ||||
117 | "dcterms:issued", | ||||
118 | "dcterms:language", | ||||
119 | "dcterms:identifier", | ||||
120 | "dcat:theme", | ||||
121 | "dcterms:type", | ||||
122 | "dcat:keyword", | ||||
123 | "dcat:landingPage", | ||||
124 | "dcterms:hasVersion", | ||||
125 | "dcterms:format", | ||||
126 | "mls:task", | ||||
127 | "datacite:isDescribedBy" | ||||
128 | ], | ||||
129 | "description": "The json representation of the dataset with its | ||||
130 | distributions based on DCAT.", | ||||
131 | "format": "JSON", | ||||
132 | "hash": "", | ||||
133 | "id": "3570c3cb-9b68-4a21-8953-94726e1cb690", | ||||
134 | "last_modified": "2024-12-02T22:22:39.377214", | ||||
135 | "metadata_modified": "2024-12-02T22:22:39.389974", | ||||
136 | "mimetype": "application/json", | ||||
137 | "mimetype_inner": null, | ||||
138 | "name": "Original Metadata", | ||||
139 | "package_id": "53735c27-8ef7-4832-a73d-d37850dca4a3", | ||||
140 | "position": 0, | ||||
141 | "resource_type": null, | ||||
142 | "size": 1562, | ||||
143 | "state": "active", | ||||
144 | "url": | ||||
145 | resource/3570c3cb-9b68-4a21-8953-94726e1cb690/download/metadata.json", | ||||
146 | "url_type": "upload" | ||||
147 | } | ||||
148 | ], | ||||
108 | "services_used_list": "", | 149 | "services_used_list": "", | ||
109 | "state": "active", | 150 | "state": "active", | ||
110 | "tags": [ | 151 | "tags": [ | ||
111 | { | 152 | { | ||
112 | "display_name": "Chemical Database", | 153 | "display_name": "Chemical Database", | ||
113 | "id": "6bc4640f-702d-448e-a703-5f265afaed01", | 154 | "id": "6bc4640f-702d-448e-a703-5f265afaed01", | ||
114 | "name": "Chemical Database", | 155 | "name": "Chemical Database", | ||
115 | "state": "active", | 156 | "state": "active", | ||
116 | "vocabulary_id": null | 157 | "vocabulary_id": null | ||
117 | }, | 158 | }, | ||
118 | { | 159 | { | ||
119 | "display_name": "Drug Information", | 160 | "display_name": "Drug Information", | ||
120 | "id": "fd51b39a-f903-4754-a0e4-0d40fb77ed3a", | 161 | "id": "fd51b39a-f903-4754-a0e4-0d40fb77ed3a", | ||
121 | "name": "Drug Information", | 162 | "name": "Drug Information", | ||
122 | "state": "active", | 163 | "state": "active", | ||
123 | "vocabulary_id": null | 164 | "vocabulary_id": null | ||
124 | }, | 165 | }, | ||
125 | { | 166 | { | ||
126 | "display_name": "DrugBank", | 167 | "display_name": "DrugBank", | ||
127 | "id": "e3054d11-aa0d-4275-995f-f41065f64dd2", | 168 | "id": "e3054d11-aa0d-4275-995f-f41065f64dd2", | ||
128 | "name": "DrugBank", | 169 | "name": "DrugBank", | ||
129 | "state": "active", | 170 | "state": "active", | ||
130 | "vocabulary_id": null | 171 | "vocabulary_id": null | ||
131 | }, | 172 | }, | ||
132 | { | 173 | { | ||
133 | "display_name": "bioactive molecules", | 174 | "display_name": "bioactive molecules", | ||
134 | "id": "dfe5c0c1-5ea9-4035-b68d-664b5cb469b1", | 175 | "id": "dfe5c0c1-5ea9-4035-b68d-664b5cb469b1", | ||
135 | "name": "bioactive molecules", | 176 | "name": "bioactive molecules", | ||
136 | "state": "active", | 177 | "state": "active", | ||
137 | "vocabulary_id": null | 178 | "vocabulary_id": null | ||
138 | }, | 179 | }, | ||
139 | { | 180 | { | ||
140 | "display_name": "bioinformatics", | 181 | "display_name": "bioinformatics", | ||
141 | "id": "3a3c638a-ecac-42bd-8441-44ca5ea70fe5", | 182 | "id": "3a3c638a-ecac-42bd-8441-44ca5ea70fe5", | ||
142 | "name": "bioinformatics", | 183 | "name": "bioinformatics", | ||
143 | "state": "active", | 184 | "state": "active", | ||
144 | "vocabulary_id": null | 185 | "vocabulary_id": null | ||
145 | }, | 186 | }, | ||
146 | { | 187 | { | ||
147 | "display_name": "biological activities", | 188 | "display_name": "biological activities", | ||
148 | "id": "1523cb8b-0a60-4702-a36d-c200a5510b53", | 189 | "id": "1523cb8b-0a60-4702-a36d-c200a5510b53", | ||
149 | "name": "biological activities", | 190 | "name": "biological activities", | ||
150 | "state": "active", | 191 | "state": "active", | ||
151 | "vocabulary_id": null | 192 | "vocabulary_id": null | ||
152 | }, | 193 | }, | ||
153 | { | 194 | { | ||
154 | "display_name": "chemical database", | 195 | "display_name": "chemical database", | ||
155 | "id": "642242ff-6075-41d9-ba9a-ccbecf525c11", | 196 | "id": "642242ff-6075-41d9-ba9a-ccbecf525c11", | ||
156 | "name": "chemical database", | 197 | "name": "chemical database", | ||
157 | "state": "active", | 198 | "state": "active", | ||
158 | "vocabulary_id": null | 199 | "vocabulary_id": null | ||
159 | }, | 200 | }, | ||
160 | { | 201 | { | ||
161 | "display_name": "chemical structures", | 202 | "display_name": "chemical structures", | ||
162 | "id": "7ca31080-86d7-4505-acb2-a373b9df551b", | 203 | "id": "7ca31080-86d7-4505-acb2-a373b9df551b", | ||
163 | "name": "chemical structures", | 204 | "name": "chemical structures", | ||
164 | "state": "active", | 205 | "state": "active", | ||
165 | "vocabulary_id": null | 206 | "vocabulary_id": null | ||
166 | }, | 207 | }, | ||
167 | { | 208 | { | ||
168 | "display_name": "drug bank", | 209 | "display_name": "drug bank", | ||
169 | "id": "279badd3-42d6-414f-a299-e9202b266406", | 210 | "id": "279badd3-42d6-414f-a299-e9202b266406", | ||
170 | "name": "drug bank", | 211 | "name": "drug bank", | ||
171 | "state": "active", | 212 | "state": "active", | ||
172 | "vocabulary_id": null | 213 | "vocabulary_id": null | ||
173 | }, | 214 | }, | ||
174 | { | 215 | { | ||
175 | "display_name": "drug discovery", | 216 | "display_name": "drug discovery", | ||
176 | "id": "c0525e95-673f-4eae-bb86-c67d02d455d4", | 217 | "id": "c0525e95-673f-4eae-bb86-c67d02d455d4", | ||
177 | "name": "drug discovery", | 218 | "name": "drug discovery", | ||
178 | "state": "active", | 219 | "state": "active", | ||
179 | "vocabulary_id": null | 220 | "vocabulary_id": null | ||
180 | }, | 221 | }, | ||
181 | { | 222 | { | ||
182 | "display_name": "drug targets", | 223 | "display_name": "drug targets", | ||
183 | "id": "20b35c2b-af39-4733-bbca-ac91e41f97af", | 224 | "id": "20b35c2b-af39-4733-bbca-ac91e41f97af", | ||
184 | "name": "drug targets", | 225 | "name": "drug targets", | ||
185 | "state": "active", | 226 | "state": "active", | ||
186 | "vocabulary_id": null | 227 | "vocabulary_id": null | ||
187 | }, | 228 | }, | ||
188 | { | 229 | { | ||
189 | "display_name": "drug-disease associations", | 230 | "display_name": "drug-disease associations", | ||
190 | "id": "af7b2197-e983-4bb7-99ec-913111175a76", | 231 | "id": "af7b2197-e983-4bb7-99ec-913111175a76", | ||
191 | "name": "drug-disease associations", | 232 | "name": "drug-disease associations", | ||
192 | "state": "active", | 233 | "state": "active", | ||
193 | "vocabulary_id": null | 234 | "vocabulary_id": null | ||
194 | }, | 235 | }, | ||
195 | { | 236 | { | ||
196 | "display_name": "drug-drug interactions", | 237 | "display_name": "drug-drug interactions", | ||
197 | "id": "130a5c53-f769-4fbb-a02f-d982c71e7b30", | 238 | "id": "130a5c53-f769-4fbb-a02f-d982c71e7b30", | ||
198 | "name": "drug-drug interactions", | 239 | "name": "drug-drug interactions", | ||
199 | "state": "active", | 240 | "state": "active", | ||
200 | "vocabulary_id": null | 241 | "vocabulary_id": null | ||
201 | }, | 242 | }, | ||
202 | { | 243 | { | ||
203 | "display_name": "drug-target interactions", | 244 | "display_name": "drug-target interactions", | ||
204 | "id": "7ab5aba1-4aa0-4a93-a5fa-11aa55f0f4c1", | 245 | "id": "7ab5aba1-4aa0-4a93-a5fa-11aa55f0f4c1", | ||
205 | "name": "drug-target interactions", | 246 | "name": "drug-target interactions", | ||
206 | "state": "active", | 247 | "state": "active", | ||
207 | "vocabulary_id": null | 248 | "vocabulary_id": null | ||
208 | }, | 249 | }, | ||
209 | { | 250 | { | ||
210 | "display_name": "drugs", | 251 | "display_name": "drugs", | ||
211 | "id": "c908ceca-eb97-48dd-a43d-678bc6a645c7", | 252 | "id": "c908ceca-eb97-48dd-a43d-678bc6a645c7", | ||
212 | "name": "drugs", | 253 | "name": "drugs", | ||
213 | "state": "active", | 254 | "state": "active", | ||
214 | "vocabulary_id": null | 255 | "vocabulary_id": null | ||
215 | }, | 256 | }, | ||
216 | { | 257 | { | ||
217 | "display_name": "graph-augmented convolutional networks", | 258 | "display_name": "graph-augmented convolutional networks", | ||
218 | "id": "b87ce4c4-3d17-48ae-b691-1acebe97dc93", | 259 | "id": "b87ce4c4-3d17-48ae-b691-1acebe97dc93", | ||
219 | "name": "graph-augmented convolutional networks", | 260 | "name": "graph-augmented convolutional networks", | ||
220 | "state": "active", | 261 | "state": "active", | ||
221 | "vocabulary_id": null | 262 | "vocabulary_id": null | ||
222 | }, | 263 | }, | ||
223 | { | 264 | { | ||
224 | "display_name": "pharmacology", | 265 | "display_name": "pharmacology", | ||
225 | "id": "0431b68c-5ce5-4816-9828-afd42a1a7130", | 266 | "id": "0431b68c-5ce5-4816-9828-afd42a1a7130", | ||
226 | "name": "pharmacology", | 267 | "name": "pharmacology", | ||
227 | "state": "active", | 268 | "state": "active", | ||
228 | "vocabulary_id": null | 269 | "vocabulary_id": null | ||
229 | }, | 270 | }, | ||
230 | { | 271 | { | ||
231 | "display_name": "protein-protein interactions", | 272 | "display_name": "protein-protein interactions", | ||
232 | "id": "63ad8eba-7707-45b6-8060-07f89c2d6646", | 273 | "id": "63ad8eba-7707-45b6-8060-07f89c2d6646", | ||
233 | "name": "protein-protein interactions", | 274 | "name": "protein-protein interactions", | ||
234 | "state": "active", | 275 | "state": "active", | ||
235 | "vocabulary_id": null | 276 | "vocabulary_id": null | ||
236 | } | 277 | } | ||
237 | ], | 278 | ], | ||
238 | "title": "DrugBank", | 279 | "title": "DrugBank", | ||
239 | "type": "dataset", | 280 | "type": "dataset", | ||
240 | "version": "" | 281 | "version": "" | ||
241 | } | 282 | } |