Changes
On December 2, 2024 at 5:54:48 PM UTC, admin:
-
Changed value of field
doi_status
toTrue
in ZINC dataset -
Changed value of field
doi_date_published
to2024-12-02
in ZINC dataset -
Added resource Original Metadata to ZINC dataset
f | 1 | { | f | 1 | { |
2 | "access_rights": "", | 2 | "access_rights": "", | ||
3 | "author": "Hiroshi Kajino", | 3 | "author": "Hiroshi Kajino", | ||
4 | "author_email": "", | 4 | "author_email": "", | ||
5 | "citation": [ | 5 | "citation": [ | ||
6 | "https://doi.org/10.48550/arXiv.1809.02745", | 6 | "https://doi.org/10.48550/arXiv.1809.02745", | ||
7 | "https://doi.org/10.1016/j.patter.2024.101042" | 7 | "https://doi.org/10.1016/j.patter.2024.101042" | ||
8 | ], | 8 | ], | ||
9 | "creator_user_id": "17755db4-395a-4b3b-ac09-e8e3484ca700", | 9 | "creator_user_id": "17755db4-395a-4b3b-ac09-e8e3484ca700", | ||
10 | "defined_in": "https://doi.org/10.48550/arXiv.2104.11674", | 10 | "defined_in": "https://doi.org/10.48550/arXiv.2104.11674", | ||
11 | "doi": "10.57702/umu2qu5z", | 11 | "doi": "10.57702/umu2qu5z", | ||
n | 12 | "doi_date_published": null, | n | 12 | "doi_date_published": "2024-12-02", |
13 | "doi_publisher": "TIB", | 13 | "doi_publisher": "TIB", | ||
n | 14 | "doi_status": false, | n | 14 | "doi_status": true, |
15 | "domain": "https://service.tib.eu/ldmservice", | 15 | "domain": "https://service.tib.eu/ldmservice", | ||
16 | "groups": [ | 16 | "groups": [ | ||
17 | { | 17 | { | ||
18 | "description": "", | 18 | "description": "", | ||
19 | "display_name": "Chemical Database", | 19 | "display_name": "Chemical Database", | ||
20 | "id": "04ebef53-4112-4003-96a7-a60b55a4dfc7", | 20 | "id": "04ebef53-4112-4003-96a7-a60b55a4dfc7", | ||
21 | "image_display_url": "", | 21 | "image_display_url": "", | ||
22 | "name": "chemical-database", | 22 | "name": "chemical-database", | ||
23 | "title": "Chemical Database" | 23 | "title": "Chemical Database" | ||
24 | }, | 24 | }, | ||
25 | { | 25 | { | ||
26 | "description": "", | 26 | "description": "", | ||
27 | "display_name": "Chemical Design", | 27 | "display_name": "Chemical Design", | ||
28 | "id": "ab333a22-c9c6-4312-ad6c-de7f45704e0f", | 28 | "id": "ab333a22-c9c6-4312-ad6c-de7f45704e0f", | ||
29 | "image_display_url": "", | 29 | "image_display_url": "", | ||
30 | "name": "chemical-design", | 30 | "name": "chemical-design", | ||
31 | "title": "Chemical Design" | 31 | "title": "Chemical Design" | ||
32 | }, | 32 | }, | ||
33 | { | 33 | { | ||
34 | "description": "", | 34 | "description": "", | ||
35 | "display_name": "Chemical compounds", | 35 | "display_name": "Chemical compounds", | ||
36 | "id": "a09927e2-38dc-44af-b4e0-24fb78ecd1db", | 36 | "id": "a09927e2-38dc-44af-b4e0-24fb78ecd1db", | ||
37 | "image_display_url": "", | 37 | "image_display_url": "", | ||
38 | "name": "chemical-compounds", | 38 | "name": "chemical-compounds", | ||
39 | "title": "Chemical compounds" | 39 | "title": "Chemical compounds" | ||
40 | }, | 40 | }, | ||
41 | { | 41 | { | ||
42 | "description": "", | 42 | "description": "", | ||
43 | "display_name": "Molecular Optimization", | 43 | "display_name": "Molecular Optimization", | ||
44 | "id": "a9e28423-2725-48ac-8dd1-cc95f27fa463", | 44 | "id": "a9e28423-2725-48ac-8dd1-cc95f27fa463", | ||
45 | "image_display_url": "", | 45 | "image_display_url": "", | ||
46 | "name": "molecular-optimization", | 46 | "name": "molecular-optimization", | ||
47 | "title": "Molecular Optimization" | 47 | "title": "Molecular Optimization" | ||
48 | }, | 48 | }, | ||
49 | { | 49 | { | ||
50 | "description": "", | 50 | "description": "", | ||
51 | "display_name": "Molecules", | 51 | "display_name": "Molecules", | ||
52 | "id": "37bea1cd-19ae-40e3-8053-be65bd82c3b1", | 52 | "id": "37bea1cd-19ae-40e3-8053-be65bd82c3b1", | ||
53 | "image_display_url": "", | 53 | "image_display_url": "", | ||
54 | "name": "molecules", | 54 | "name": "molecules", | ||
55 | "title": "Molecules" | 55 | "title": "Molecules" | ||
56 | } | 56 | } | ||
57 | ], | 57 | ], | ||
58 | "id": "062905d0-dae4-46db-84d2-314ceb662fb4", | 58 | "id": "062905d0-dae4-46db-84d2-314ceb662fb4", | ||
59 | "isopen": false, | 59 | "isopen": false, | ||
60 | "landing_page": "https://zinc.docking.org/", | 60 | "landing_page": "https://zinc.docking.org/", | ||
61 | "license_title": null, | 61 | "license_title": null, | ||
62 | "link_orkg": "", | 62 | "link_orkg": "", | ||
63 | "metadata_created": "2024-12-02T17:54:46.550906", | 63 | "metadata_created": "2024-12-02T17:54:46.550906", | ||
n | 64 | "metadata_modified": "2024-12-02T17:54:46.550910", | n | 64 | "metadata_modified": "2024-12-02T17:54:46.891187", |
65 | "name": "zinc-dataset", | 65 | "name": "zinc-dataset", | ||
66 | "notes": "The dataset used for training and testing the Genetic | 66 | "notes": "The dataset used for training and testing the Genetic | ||
67 | Constrained Graph Variational Autoencoder (GCGVAE) model for COVID-19 | 67 | Constrained Graph Variational Autoencoder (GCGVAE) model for COVID-19 | ||
68 | drug discovery.", | 68 | drug discovery.", | ||
n | 69 | "num_resources": 0, | n | 69 | "num_resources": 1, |
70 | "num_tags": 7, | 70 | "num_tags": 7, | ||
71 | "organization": { | 71 | "organization": { | ||
72 | "approval_status": "approved", | 72 | "approval_status": "approved", | ||
73 | "created": "2024-11-25T12:11:38.292601", | 73 | "created": "2024-11-25T12:11:38.292601", | ||
74 | "description": "", | 74 | "description": "", | ||
75 | "id": "079d46db-32df-4b48-91f3-0a8bc8f69559", | 75 | "id": "079d46db-32df-4b48-91f3-0a8bc8f69559", | ||
76 | "image_url": "", | 76 | "image_url": "", | ||
77 | "is_organization": true, | 77 | "is_organization": true, | ||
78 | "name": "no-organization", | 78 | "name": "no-organization", | ||
79 | "state": "active", | 79 | "state": "active", | ||
80 | "title": "No Organization", | 80 | "title": "No Organization", | ||
81 | "type": "organization" | 81 | "type": "organization" | ||
82 | }, | 82 | }, | ||
83 | "owner_org": "079d46db-32df-4b48-91f3-0a8bc8f69559", | 83 | "owner_org": "079d46db-32df-4b48-91f3-0a8bc8f69559", | ||
84 | "private": false, | 84 | "private": false, | ||
85 | "relationships_as_object": [], | 85 | "relationships_as_object": [], | ||
86 | "relationships_as_subject": [], | 86 | "relationships_as_subject": [], | ||
t | 87 | "resources": [], | t | 87 | "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 | ], | ||||
88 | "services_used_list": "", | 129 | "services_used_list": "", | ||
89 | "state": "active", | 130 | "state": "active", | ||
90 | "tags": [ | 131 | "tags": [ | ||
91 | { | 132 | { | ||
92 | "display_name": "Chemical Design", | 133 | "display_name": "Chemical Design", | ||
93 | "id": "2bc48ce2-b95d-4efd-b6be-4e23e9c06fe4", | 134 | "id": "2bc48ce2-b95d-4efd-b6be-4e23e9c06fe4", | ||
94 | "name": "Chemical Design", | 135 | "name": "Chemical Design", | ||
95 | "state": "active", | 136 | "state": "active", | ||
96 | "vocabulary_id": null | 137 | "vocabulary_id": null | ||
97 | }, | 138 | }, | ||
98 | { | 139 | { | ||
99 | "display_name": "Generative Models", | 140 | "display_name": "Generative Models", | ||
100 | "id": "dafd9c1f-394f-4d88-9c07-5801683e057a", | 141 | "id": "dafd9c1f-394f-4d88-9c07-5801683e057a", | ||
101 | "name": "Generative Models", | 142 | "name": "Generative Models", | ||
102 | "state": "active", | 143 | "state": "active", | ||
103 | "vocabulary_id": null | 144 | "vocabulary_id": null | ||
104 | }, | 145 | }, | ||
105 | { | 146 | { | ||
106 | "display_name": "Molecular Optimization", | 147 | "display_name": "Molecular Optimization", | ||
107 | "id": "0e9dae84-ac8f-4beb-a05e-d966e97354c3", | 148 | "id": "0e9dae84-ac8f-4beb-a05e-d966e97354c3", | ||
108 | "name": "Molecular Optimization", | 149 | "name": "Molecular Optimization", | ||
109 | "state": "active", | 150 | "state": "active", | ||
110 | "vocabulary_id": null | 151 | "vocabulary_id": null | ||
111 | }, | 152 | }, | ||
112 | { | 153 | { | ||
113 | "display_name": "chemical compounds", | 154 | "display_name": "chemical compounds", | ||
114 | "id": "11e2fd2c-30c4-42e6-b61a-7afca11ca909", | 155 | "id": "11e2fd2c-30c4-42e6-b61a-7afca11ca909", | ||
115 | "name": "chemical compounds", | 156 | "name": "chemical compounds", | ||
116 | "state": "active", | 157 | "state": "active", | ||
117 | "vocabulary_id": null | 158 | "vocabulary_id": null | ||
118 | }, | 159 | }, | ||
119 | { | 160 | { | ||
120 | "display_name": "chemical database", | 161 | "display_name": "chemical database", | ||
121 | "id": "642242ff-6075-41d9-ba9a-ccbecf525c11", | 162 | "id": "642242ff-6075-41d9-ba9a-ccbecf525c11", | ||
122 | "name": "chemical database", | 163 | "name": "chemical database", | ||
123 | "state": "active", | 164 | "state": "active", | ||
124 | "vocabulary_id": null | 165 | "vocabulary_id": null | ||
125 | }, | 166 | }, | ||
126 | { | 167 | { | ||
127 | "display_name": "drug discovery", | 168 | "display_name": "drug discovery", | ||
128 | "id": "c0525e95-673f-4eae-bb86-c67d02d455d4", | 169 | "id": "c0525e95-673f-4eae-bb86-c67d02d455d4", | ||
129 | "name": "drug discovery", | 170 | "name": "drug discovery", | ||
130 | "state": "active", | 171 | "state": "active", | ||
131 | "vocabulary_id": null | 172 | "vocabulary_id": null | ||
132 | }, | 173 | }, | ||
133 | { | 174 | { | ||
134 | "display_name": "molecules", | 175 | "display_name": "molecules", | ||
135 | "id": "a0078ca2-b511-4d79-b701-f207357a4557", | 176 | "id": "a0078ca2-b511-4d79-b701-f207357a4557", | ||
136 | "name": "molecules", | 177 | "name": "molecules", | ||
137 | "state": "active", | 178 | "state": "active", | ||
138 | "vocabulary_id": null | 179 | "vocabulary_id": null | ||
139 | } | 180 | } | ||
140 | ], | 181 | ], | ||
141 | "title": "ZINC dataset", | 182 | "title": "ZINC dataset", | ||
142 | "type": "dataset", | 183 | "type": "dataset", | ||
143 | "version": "" | 184 | "version": "" | ||
144 | } | 185 | } |