About: Application of spectrophores™ to map vendor chemical space using self-organising maps

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rdf:type	Item
description	article (en) wetenschappelijk artikel (nl) наукова стаття, опублікована у 2011 (uk) article scientifique publié en 2011 (fr) im Januar 2011 veröffentlichter wissenschaftlicher Artikel (de)
publication date	wds:Q59265921-6AD101D1-EB07-4DFE-AA12-832CAB373FDE
publication date	2011-01-01 00:00:00Z (xsd:dateTime)
exact match	wds:Q59265921-0042E2C7-5A19-402D-A8D0-259D9D222D26
exact match	https://scigraph.springernature.com/pub.10.1186/1758-2946-3-s1-p7
author name string	wds:Q59265921-32A011C3-F3E0-41AE-B626-2F685500A0AB wds:Q59265921-C8A18EBB-0A9D-4E31-9D60-2D13265D739D
author name string	H De Winter W Langenaeker
rdfs:label	Application of spectrophores™ to map vendor chemical space using self-organising maps (en) Application of spectrophores™ to map vendor chemical space using self-organising maps (nl)
skos:prefLabel	Application of spectrophores™ to map vendor chemical space using self-organising maps (en) Application of spectrophores™ to map vendor chemical space using self-organising maps (nl)
name	Application of spectrophores™ to map vendor chemical space using self-organising maps (en) Application of spectrophores™ to map vendor chemical space using self-organising maps (nl)
author	wds:Q59265921-7EDC7173-B191-4F1E-B7FF-1BECE39E615A
author	Gert Thijs
title	wds:Q59265921-A5A0502E-3A32-4E17-B020-841069F833E2
title	Application of spectrophores™ to map vendor chemical space using self-organising maps (en)
page(s)	wds:Q59265921-77D04420-AC41-45E8-A0F6-B5724689728D
page(s)	P7-P7
instance of	wds:Q59265921-F8830D99-9C13-4AF6-9842-81923E28C8C1
instance of	scholarly conference abstract
main subject	wds:Q59265921-668BA863-72F2-43B5-B66C-87653432658E
main subject	self-organization
DBLP publication ID	wds:Q59265921-24E81F65-019C-4863-82F0-9BD144E824C2
DBLP publication ID	https://dblp.org/rec/journals/jcheminf/ThijsLW11
DBLP publication ID	journals/jcheminf/ThijsLW11
published in	wds:Q59265921-DF77F0C4-20EF-416B-A41C-413E296FE5FD
published in	Journal of Cheminformatics
issue	wds:Q59265921-E09ABFE3-DBB9-4F8B-8957-E95CB49EBED4
volume	wds:Q59265921-068D4E93-2987-471B-B557-00999241C72F
issue	Suppl 1
volume	3
DOI	wds:Q59265921-D02D55C4-1814-4599-BE35-E1FFA79C8F2C
DOI	http://dx.doi.org/10.1186/1758-2946-3-S1-P7
DOI	10.1186/1758-2946-3-S1-P7
copyright license	wds:Q59265921-83eb2489-3b69-431b-9726-c4aa39a77624
copyright status	wds:Q59265921-dca34d0c-7108-4218-9b2b-0ae5d5b73033
copyright license	Creative Commons Attribution 2.0 Generic
copyright status	copyrighted
Fatcat ID	wds:Q59265921-74877E24-895E-4068-BBBF-3EE0AD42BC20
Fatcat ID	release_vle7bywmlbb6dciooylp4yalki
Dimensions Publication ID	wds:Q59265921-C703FA47-651B-41A8-95F6-683DE049BCA8
Dimensions Publication ID	1038397614
PMCID	wds:Q59265921-6F287325-8525-411E-A267-407D27A0F0D6
PMCID	3083603
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q59265921
is cites work of	Development of dimethyl sulfoxide solubility models using 163,000 molecules: using a domain applicability metric to select more reliable predictions Automatic classification of protein structures using physicochemical parameters. Comparative Study of Multitask Toxicity Modeling on a Broad Chemical Space SwissSimilarity: A Web Tool for Low to Ultra High Throughput Ligand-Based Virtual Screening Application of the SwissDrugDesign Online Resources in Virtual Screening
is cites work of	wds:Q45956286-305CD424-A952-4DB6-8298-7EE8ADF9F80F wds:Q36071370-FAA37942-F98B-4CD4-A7A9-C1FA4E7B360E wds:Q90194262-13436E0C-D94D-478C-9068-952528DCFADB wds:Q34820751-D3CFC18C-E19D-4B74-B219-338188AAED1B wds:Q62651112-C83ED7F2-7B10-400F-804C-C597262C64C2

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