%D9%85%D8%B9%D9%84%D9%88%D9%85%D8%A7%D8%AA%D9%8A%D8%A9_%D9%83%D9%8A%D9%85%D9%8A%D8%A7%D8%A6%D9%8A%D8%A9Quimioinform%C3%A0ticaChemoinformatikaChemoinformatik%CE%A7%CE%B7%CE%BC%CE%B5%CE%B9%CE%BF%CF%80%CE%BB%CE%B7%CF%81%CE%BF%CF%86%CE%BF%CF%81%CE%B9%CE%BA%CE%AECheminformaticsQuimioinform%C3%A1tica%D8%B4%DB%8C%D9%85%DB%8C%E2%80%8C%D8%A7%D9%86%D9%81%D9%88%D8%B1%D9%85%D8%A7%D8%AA%DB%8C%DA%A9Ch%C3%A9moinformatique%D7%9B%D7%99%D7%9E%D7%95%D7%90%D7%99%D7%A0%D7%A4%D7%95%D7%A8%D7%9E%D7%98%D7%99%D7%A7%D7%94K%C3%A9miai_informatikaInformatika_kimiaChemioinformatica%E3%82%B1%E3%83%A2%E3%82%A4%E3%83%B3%E3%83%95%E3%82%A9%E3%83%9E%E3%83%86%E3%82%A3%E3%82%AF%E3%82%B9%ED%99%94%ED%95%99%EC%A0%95%EB%B3%B4%ED%95%99%D0%A5%D0%B5%D0%BC%D0%B8%D0%BD%D1%84%D0%BE%D1%80%D0%BC%D0%B0%D1%82%D0%B8%D0%BA%D0%B0%E0%B4%95%E0%B5%86%E0%B4%82%E0%B4%87%E0%B5%BB%E0%B4%AB%E0%B5%BC%E0%B4%AE%E0%B4%BE%E0%B4%B1%E0%B5%8D%E0%B4%B1%E0%B4%BF%E0%B4%95%E0%B5%8D%E0%B4%B8%E0%B5%8DInformatyka_chemicznaQuimioinform%C3%A1ticaChemoinformatic%C4%83%D0%A5%D0%B5%D0%BC%D0%BE%D0%B8%D0%BD%D1%84%D0%BE%D1%80%D0%BC%D0%B0%D1%82%D0%B8%D0%BA%D0%B0HeminformatikaCheminformaticsChemick%C3%A1_informatikaHeminformatika%E0%AE%B5%E0%AF%87%E0%AE%A4%E0%AE%BF_%E0%AE%A4%E0%AE%95%E0%AE%B5%E0%AE%B2%E0%AE%BF%E0%AE%AF%E0%AE%B2%E0%AF%8D%D0%A5%D0%B5%D0%BC%D0%BE%D1%96%D0%BD%D1%84%D0%BE%D1%80%D0%BC%D0%B0%D1%82%D0%B8%D0%BA%D0%B0KimoimpormikaQ910164%E5%8C%96%E5%AD%A6%E4%BF%A1%E6%81%AF%E5%AD%A6
about
Applications of the InChI in cheminformatics with the CDK and BioclipseBioclipse: an open source workbench for chemo- and bioinformaticsNew developments on the cheminformatics open workflow environment CDK-TavernaOpen Babel: An open chemical toolboxGrand challenges for cheminformaticsSmall Molecule Subgraph Detector (SMSD) toolkitKNIME-CDK: Workflow-driven cheminformaticsWikipedia Chemical Structure Explorer: substructure and similarity searching of molecules from WikipediaCDK-Taverna: an open workflow environment for cheminformaticsChemoinformatics: Achievements and Challenges, a Personal ViewPerspectives on Knowledge Discovery Algorithms Recently Introduced in Chemoinformatics: Rough Set Theory, Association Rule Mining, Emerging Patterns, and Formal Concept AnalysisThe Chemistry Development Kit (CDK): an open-source Java library for Chemo- and BioinformaticsLinking the Resource Description Framework to cheminformatics and proteochemometricsRecent 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 StructuresMolecular ChemometricsComputational toxicology using the OpenTox application programming interface and BioclipseCheminformaticsCinfony – combining Open Source cheminformatics toolkits behind a common interfaceCheminformatics-driven discovery of selective, nanomolar inhibitors for staphylococcal pyruvate kinaseThe first eNanoMapper prototype: A substance database to support safe-by-designComputational mass spectrometry for small moleculesCheminformatics analysis of the AR agonist and antagonist datasets in PubChemVisual analytics in cheminformatics: user-supervised descriptor selection for QSAR methodsHigh-quality and universal empirical atomic charges for chemoinformatics applicationsMetrabase: a cheminformatics and bioinformatics database for small molecule transporter data analysis and (Q)SAR modelingA molecular fragment cheminformatics roadmap for mesoscopic simulationOrChem - An open source chemistry search engine for Oracle(R)Cheminformatics-based drug design approach for identification of inhibitors targeting the characteristic residues of MMP-13 hemopexin domainCombining chemoinformatics with bioinformatics: in silico prediction of bacterial flavor-forming pathways by a chemical systems biology approach "reverse pathway engineering"Integrated text mining and chemoinformatics analysis associates diet to health benefit at molecular levelChecking the STEP-Associated Trafficking and Internalization of Glutamate Receptors for Reduced Cognitive Deficits: A Machine Learning Approach-Based Cheminformatics Study and Its Application for Drug Repurposing11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015.Computational Analysis and Predictive Cheminformatics Modeling of Small Molecule Inhibitors of Epigenetic ModifiersCheminformatics Research at the Unilever Centre for Molecular Science Informatics CambridgemyChEMBL: a virtual machine implementation of open data and cheminformatics toolsUniting cheminformatics and chemical theory to predict the intrinsic aqueous solubility of crystalline druglike moleculesCheminformatics and the Semantic Web: adding value with linked data and enhanced provenanceCombining cheminformatics methods and pathway analysis to identify molecules with whole-cell activity against Mycobacterium tuberculosisRedefining Cheminformatics with Intuitive Collaborative Mobile Apps
P921
description
Wirtschaftszweig
@de
interdisciplinary science
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name
Chemická informatika
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Chemoinformatică
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Chemoinformatik
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Heminformatika
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Heminformatika
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Heminformatika
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Informatika kimia
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Informatyka chemiczna
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Kimoimpormika
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cheminformatics
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type
label
Chemická informatika
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Chemoinformatică
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Chemoinformatik
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Heminformatika
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Heminformatika
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Heminformatika
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Informatika kimia
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Informatyka chemiczna
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Kimoimpormika
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cheminformatics
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altLabel
Chemieinformatik
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Cheminformatik
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Chemioinformatyka
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Chemo-informatique
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Chemoinformatique
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Computerchemie
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Hemijska informatika
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Hemoinformatika
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Informatica quimica
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Informática química
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prefLabel
Chemická informatika
@sk
Chemoinformatică
@ro
Chemoinformatik
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Heminformatika
@sh
Heminformatika
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Heminformatika
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Informatika kimia
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Informatyka chemiczna
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Kimoimpormika
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cheminformatics
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P227
P6366
P646
P1245
P1482
P227
P279
P3417
Cheminformatics
P373
Computational chemistry
P3827
chemoinformatics