@prefix this: . @prefix sub: . @prefix np: . @prefix dct: . @prefix pav: . @prefix xsd: . @prefix rdfs: . @prefix prov: . @prefix npx: . sub:Head { this: np:hasAssertion sub:assertion; np:hasProvenance sub:provenance; np:hasPublicationInfo sub:pubinfo; a np:Nanopublication . } sub:assertion { a ; "executable paper" . a ; "building industry" . a ; "object" . a ; "compare the number" . a ; "compound" . "ChEBI"; a . a ; "chemistry" . "Imran Asif"; a , . "service-account-enrichment"; a . pav:importedBy ; ; "243913"^^xsd:integer; "https://api.rohub.org/api/ros/02b88869-5556-4e27-84d1-e94e2cba391a/crate/download/"; ; "2018-11-19 12:29:54.630000+00:00"; "2025-03-05 00:46:17.606823+00:00"; "2018-11-19 12:29:54.630000+00:00"; "Convert the Jupyter executable paper to research object"; "application/ld+json"; , , , ; "https://w3id.org/ro-id/02b88869-5556-4e27-84d1-e94e2cba391a"; ; "Analysis: Compare the number of compound structures known in GtoPdb, ChEMBL, DrugBank, and ChEBI"; a , , ; "https://w3id.org/ro-id/192c0aae-47af-47b2-85ef-6e4c550185ed", "https://w3id.org/ro-id/ca6d92fc-cc99-4866-bd11-ad55b2076dbc", "https://w3id.org/ro-id/df21dc05-4647-4f29-b4e5-7b5e82f138e3", "https://w3id.org/ro-id/e0219f27-9a43-4faa-bd3f-3b5b575df357", "https://w3id.org/ro-id/fa6ce18e-a832-49a9-8081-2cd5d2b857a1", "https://w3id.org/ro-id/fca7ef49-82e9-416e-ba02-cedba210a63d"; "https://w3id.org/ro-id/3b096328-3615-45a7-a9f1-3f0f6473cc3c", "https://w3id.org/ro-id/7146728a-204c-43ab-a721-57b1c35d3ac4"; "https://w3id.org/ro-id/07b67289-2660-4ea4-960b-bd9387042e37", "https://w3id.org/ro-id/0ce14384-ef3f-4cd0-9db3-a4b21acf1b3c", "https://w3id.org/ro-id/3747447f-54df-4c87-8c42-80acc98457fd", "https://w3id.org/ro-id/4059d6d4-a0f2-4118-b064-15968564dc28", "https://w3id.org/ro-id/4f1f6816-b444-4692-936c-501dff9b1b3a", "https://w3id.org/ro-id/b08734b6-bc36-4a40-8bf5-361555cbaadf"; "https://w3id.org/ro-id/3d7471fe-926c-480a-94b4-7630220bb2dc", "https://w3id.org/ro-id/f5fd2092-fdf6-4fc0-aa67-6be74b81f719"; "https://w3id.org/ro-id/1d6b1e9f-876e-434c-81f8-a8623f83a2dc", "https://w3id.org/ro-id/41e400bc-7908-43fc-af7a-f42d56153054", "https://w3id.org/ro-id/73bc7f1f-d332-4355-9e63-6dc253522b98", "https://w3id.org/ro-id/c6cfe3b6-6291-4ca2-8a91-a8a5018f8fcc", "https://w3id.org/ro-id/e6431916-0ce9-4761-9536-86484f0af194"; "https://w3id.org/ro-id/511592ec-fc1c-4309-8d54-ca6a37bb8d43", "https://w3id.org/ro-id/71710e03-ea9f-44a2-8dce-ed2458352ad7"; "Imran Asif. \"Analysis: Compare the number of compound structures known in GtoPdb, ChEMBL, DrugBank, and ChEBI.\" ROHub. Nov 19 ,2018. https://w3id.org/ro-id/02b88869-5556-4e27-84d1-e94e2cba391a." . , ; "datasets"; a , . , , , ; "config"; a , . "scripts"; a , . "setup"; a , . "web services"; a , . "software"; a , . , ; "biblio"; a , . "components"; a , . , , ; "workflows"; a , . "inputs"; a , . "main"; a , . ; "results"; a , . "nested"; a , . "used"; a , . "produced"; a , . ; "12232"^^xsd:integer; "https://api.rohub.org/api/resources/76dda508-4c01-4f20-aaa6-99d639e415af/download/"; ; "2019-03-13 14:16:54.194000+00:00"; "2022-03-24 13:44:28.886931+00:00"; "image/jpeg"; ; "3.jpg"; "2019-03-13 14:16:54.194000+00:00"; a , , . dct:conformsTo ; ; a . "research"; a ; "29.682365826944142"; "27.1" . "object"; a ; "25.739320920043813"; "23.5" . "structure"; a ; "15.860517435320585"; "14.1" . "paper to research object"; a ; "4.281345565749236"; "4.2" . "structure"; a ; "13.910186199342826"; "12.7" . "earth sciences"; a ; "100.0"; "0.46999141573905945" . "life sciences"; a ; "100.0"; "0.9717944860458374" . "number"; a ; "16.319824753559693"; "14.9" . "compound structure"; a ; "18.85830784913354"; "18.5" . "executable"; a ; "7.667031763417306"; "7.0" . "Convert the Jupyter executable paper to research object"; a ; "57.75775775775775"; "57.7" . "geology"; a ; "100.0"; "0.46999141573905945" . "Analysis: Compare the number of compound structures known in GtoPdb, ChEMBL, DrugBank, and ChEBI."; a ; "42.24224224224224"; "42.2" . "compare the number"; a ; "2.5484199796126403"; "2.5" . "analysis"; a ; "6.681270536692224"; "6.1" . "research object"; a ; "71.96738022426095"; "70.6" . "compound"; a ; "4.274465691788526"; "3.8" . "aim"; a ; "25.421822272215973"; "22.6" . "research"; a ; "28.90888638920135"; "25.7" . "number of compound structure"; a ; "2.344546381243629"; "2.3" . "life sciences (general)"; a ; "100.0"; "0.9717944860458374" . "number"; a ; "17.885264341957253"; "15.9" . "executable"; a ; "7.64904386951631"; "6.8" . "service-account-generation-service"; a . } sub:provenance { sub:assertion prov:wasDerivedFrom . } sub:pubinfo { this: dct:created "2026-03-03T16:09:31.237+01:00"^^xsd:dateTime; dct:creator ; npx:introduces ; a npx:RoCrateNanopub; rdfs:label "Analysis: Compare the number of compound structures known in GtoPdb, ChEMBL, DrugBank, and ChEBI" . sub:sig npx:hasAlgorithm "RSA"; npx:hasPublicKey "MIIBIjANBgkqhkiG9w0BAQEFAAOCAQ8AMIIBCgKCAQEAxszSDYX5tuCSkP7UiCtftYPFNQVTjgNu0I5fwdML2DLRDlp0xzmsQXRk8oHuvwGvG1aMjj6cpUqO+0rz2Sg/wvHOgUpkRH8VJXvmlkhafMLCMtUtk5JIx7e+fkzCby+fnmD7kMkGLrT+OaExWwEDmNlCAt0TPKcHSdwsjso2isXjtAsGevyCMke8ufnFYpjs746JES1eNzVnHnn2Kp/lqcm60GM+J8dLgRZp7fX0anW098xhKym6+xXFzqeju0vYRIHBPerv+r7skWxwk+a7Sd8msqVeYEv6NTqnyWvyWb6Yh8cvj04N6qm/T6C5FUPLQhzSaQgMVMU6yLqjPuu9DwIDAQAB"; npx:hasSignature "uFQnmPEEpXCB3SllQP6cIPjw91QZDNQXrZAx9w7Fku+Cpg3jSDqPGo+hs3wmMPs1EXEjiRKQOxsLDIu/xjnELmXspRTuk0yG/Uroj/xu9LtgHexQbI790XLm0N73J1WG5RsPZomSfK049naSiLICMgIkNBqywmKKltUHqU/Enhfv417YP9cg/ZGRORQuEpzNv3PPrEHRWDspZNI4LpcwAOuFTN6buqN9xT8knK78N2sV1b12h9SWFmwfK8/FxMEbKv2Xx7Hkgj7laaYWsVIh5ty1CchLqY7rtjitJTH++dudr0wdmEy/mSctsBd4IeWFJ3CwMn5ncMQ2Vfja1FaKrw=="; npx:hasSignatureTarget this:; npx:signedBy . }