%DA%A9%D8%B1%DB%8C%D8%B3%D8%AA%D9%88%D9%81_%D8%A7%D8%B3%D8%AA%DB%8C%D9%86%D8%A8%DA%A9Category:Christoph_SteinbeckChristoph_SteinbeckChristoph_Steinbeck%E0%AE%95%E0%AE%BF%E0%AE%B1%E0%AE%BF%E0%AE%A4%E0%AF%8D%E0%AE%A4%E0%AF%8B%E0%AE%AA%E0%AF%8D_%E0%AE%B8%E0%AF%8D%E0%AE%9F%E0%AF%86%E0%AE%AF%E0%AE%BF%E0%AE%A9%E0%AF%8D%E0%AE%AA%E0%AF%86%E0%AE%95%E0%AF%8DQ5111731
about
Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years onBioclipse: an open source workbench for chemo- and bioinformaticsLipidHome: a database of theoretical lipids optimized for high throughput mass spectrometry lipidomicsDissemination of metabolomics results: role of MetaboLights and COSMOSNew developments on the cheminformatics open workflow environment CDK-TavernaKNIME-CDK: Workflow-driven cheminformaticsBioclipse 2: a scriptable integration platform for the life sciencesCDK-Taverna: an open workflow environment for cheminformaticsChemical Entities of Biological Interest: an updateData standards can boost metabolomics research, and if there is a will, there is a wayThe Chemistry Development Kit (CDK): an open-source Java library for Chemo- and BioinformaticsThe Chemical Information Ontology: provenance and disambiguation for chemical data on the biological semantic webThe Blue Obelisk-interoperability in chemical informaticsUserscripts for the life scienceseNanoMapper: harnessing ontologies to enable data integration for nanomaterial risk assessmentRecent Developments of the Chemistry Development Kit (CDK) - An Open-Source Java Library for Chemo- and BioinformaticsJChemPaint - Using the Collaborative Forces of the Internet to Develop a Free Editor for 2D Chemical StructuresChemical Markup, XML, and the World Wide Web. 7. CMLSpect, an XML Vocabulary for Spectral DataNMRShiftDB - Constructing a Free Chemical Information System with Open-Source ComponentsStructure-based classification and ontology in chemistrySolution structure of the aminoacyl-capped oligodeoxyribonucleotide duplex (W-TGCGCAC)(2)libChEBI: an API for accessing the ChEBI databaseSPLASH, a hashed identifier for mass spectraMetaboLights--an open-access general-purpose repository for metabolomics studies and associated meta-dataClassyFire: automated chemical classification with a comprehensive, computable taxonomySpeckTackle: JavaScript charts for spectroscopyA molecular fragment cheminformatics roadmap for mesoscopic simulationChEBI in 2016: Improved services and an expanding collection of metabolitesOrChem - An open source chemistry search engine for Oracle(R)Reaction Decoder Tool (RDT): extracting features from chemical reactionsRecommendations and Standardization of Biomarker Quantification Using NMR-Based Metabolomics with Particular Focus on Urinary AnalysisToward interoperable bioscience dataGenome-wide association study of metabolic traits reveals novel gene-metabolite-disease linksThe potential utility of predicted one bond carbon-proton coupling constants in the structure elucidation of small organic molecules by NMR spectroscopyComputational tools and workflows in metabolomics: An international survey highlights the opportunity for harmonisation through GalaxyCOordination of Standards in MetabOlomicS (COSMOS): facilitating integrated metabolomics data accessMassCascade: Visual Programming for LC-MS Data Processing in MetabolomicsThe mzTab data exchange format: communicating mass-spectrometry-based proteomics and metabolomics experimental results to a wider audienceBuilding blocks for automated elucidation of metabolites: natural product-likeness for candidate rankingThe MetaboLights repository: curation challenges in metabolomics
P50
description
Duits chemicus
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