about
The application of the open pharmacological concepts triple store (Open PHACTS) to support drug discovery researchPubChemRDF: towards the semantic annotation of PubChem compound and substance databasesOpen Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years onLipidHome: a database of theoretical lipids optimized for high throughput mass spectrometry lipidomicsSemantic similarity for automatic classification of chemical compoundsInformatics and standards for nanomedicine technologyHMDB 3.0--The Human Metabolome Database in 2013Bioinformatics and systems biology of the lipidomeSPIKE: a database of highly curated human signaling pathwaysChemProt: a disease chemical biology databaseSCRIPDB: a portal for easy access to syntheses, chemicals and reactions in patentsSABIO-RK--database for biochemical reaction kineticsThe IntAct molecular interaction database in 2012MEROPS: the database of proteolytic enzymes, their substrates and inhibitorsCancer Metabolomics and the Human Metabolome DatabaseMetabolomics, Standards, and Metabolic Modeling for Synthetic Biology in PlantsThe Chemical Information Ontology: provenance and disambiguation for chemical data on the biological semantic webOSCAR4: a flexible architecture for chemical text-miningCheminformaticsThe IUPHAR/BPS Guide to PHARMACOLOGY: an expert-driven knowledgebase of drug targets and their ligandsConsistency of systematic chemical identifiers within and between small-molecule databasesStructure-based classification and ontology in chemistryMetaboLights--an open-access general-purpose repository for metabolomics studies and associated meta-dataAmbiguity of non-systematic chemical identifiers within and between small-molecule databasesAdvanced SPARQL querying in small molecule databasesChEBI in 2016: Improved services and an expanding collection of metabolitesMany InChIs and quite some featAnnotating Human P-Glycoprotein Bioassay DataMapping the genome of Plasmodium falciparum on the drug-like chemical space reveals novel anti-malarial targets and potential drug leadsEvolution of biomedical ontologies and mappings: Overview of recent approachesSynthetic biology outside the cell: linking computational tools to cell-free systemsWikiPathways: building research communities on biological pathwaysUniChem: a unified chemical structure cross-referencing and identifier tracking systemOntological realism: A methodology for coordinated evolution of scientific ontologiesOntologies as integrative tools for plant scienceChEMBL: a large-scale bioactivity database for drug discoveryISA-TAB-Nano: a specification for sharing nanomaterial research data in spreadsheet-based formatApplication of computational systems biology to explore environmental toxicity hazardsCombinations of protein-chemical complex structures reveal new targets for established drugsEnhancement of chemical entity identification in text using semantic similarity validation
P2860
Q19845588-F7046D90-AF16-4454-BAB3-88E1799564BBQ20987307-C1EB48E6-4F99-4AAB-8332-C033138D0BCAQ21092921-C69985C4-2917-4B71-9F31-96E428F66FD8Q21133551-A779B684-9A9F-4C84-B748-A6F4D368C49DQ21563489-3AEAEC1C-8370-4EA8-8B37-BD50BD56D288Q23912034-B54AE024-F27D-47FD-8E2D-8D59AA49E36AQ24595162-FBCE0018-0F7C-4ED5-9D9D-3FF6307E76D2Q24598185-5877DC51-3B1B-4427-A13D-D6EE5DF22709Q24605898-1439A743-54E6-48A3-808B-ACFD031C9295Q24608769-57398778-AA7A-4788-A1F0-4833EB955CE1Q24619966-7D1F590B-CB6E-427B-BFFC-D5864DCA5D00Q24620891-4479133C-5663-47D0-8B42-76C4B34B3261Q24621004-B576B29F-161D-483F-8DE7-DEEAE0C57851Q24623108-4736CE36-E9E8-431B-9D4A-B37EC8AA98AFQ26767342-10BB1D25-7E14-4B99-857C-349AEDD887B6Q26777835-C69CB803-B415-4D8C-A2A6-F9EDF2EFF802Q27062312-85E138E5-F2F3-4451-8D22-D4DE7DA20736Q27062470-9608EE2F-DE3C-4ACB-B14A-DEE69AB8D2E6Q27134862-6cff18a0-43f1-2c20-9864-404440764a06Q27136827-4CAE2997-D14A-4181-A773-8F2243097432Q27499214-874DFCF8-D246-4CF4-B017-DE4C11105721Q27499224-DAB50B82-8EF2-4B9C-92DC-7DB3ED2A0866Q27818909-A9651CD4-6571-484A-AA5B-6E23C87C5B1CQ27902302-19C19FE8-BB9A-46EA-B491-2A8C631831D2Q27902333-D611674D-8C34-4DA1-BC3E-234FD3B09E8FQ27942676-CCB1C848-3084-4E63-B689-57D36DA5FD11Q27943500-75FB8B74-B397-4006-B8AB-5B0C25B81AA9Q27967903-698828E7-0A84-426F-AD48-D38417C7BF42Q27972942-E431FB22-EE52-47FF-8CB4-4DD428A71EBCQ28066546-81978844-0C72-4364-BD19-6DB26FB5C465Q28085024-8A1C7EA6-1CDA-4AC4-816C-82AF2FE2CFBDQ28090976-BDE30E6B-C78B-4893-9AD8-B468B6E6360DQ28133251-004A311B-95AA-4177-B12F-0A65E7453180Q28239464-8FC221D6-2F2B-4993-86EF-3325BA35B3B2Q28272145-8AA726D6-A890-4764-A311-B11F754197ACQ28315179-DE4D707C-43A4-41AA-B9CF-6FF00566D713Q28395696-B2BF529E-E4ED-41C0-8A80-7151E60D09C2Q28395781-4F00775A-0A2F-4076-BF6C-C0390E752F16Q28478053-CE012BAF-5F79-48E6-BA0E-65807F04C263Q28487551-365731F2-3E11-45D3-96D9-74A099E6C52D
P2860
description
2010 nî lūn-bûn
@nan
2010 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
Chemical Entities of Biological Interest: an update
@ast
Chemical Entities of Biological Interest: an update
@en
Chemical Entities of Biological Interest: an update
@nl
type
label
Chemical Entities of Biological Interest: an update
@ast
Chemical Entities of Biological Interest: an update
@en
Chemical Entities of Biological Interest: an update
@nl
prefLabel
Chemical Entities of Biological Interest: an update
@ast
Chemical Entities of Biological Interest: an update
@en
Chemical Entities of Biological Interest: an update
@nl
P2860
P50
P3181
P356
P1476
Chemical Entities of Biological Interest: an update
@en
P2093
Inmaculada Spiteri
Steve Turner
P2860
P304
P3181
P356
10.1093/NAR/GKP886
P407
P433
Database issue
P50
P577
2010-01-01T00:00:00Z