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Scientific Lenses to Support Multiple Views over Linked Chemistry DataUsing the Semantic Web for Rapid Integration of WikiPathways with Other Biological Online Data Resources.Gut Microbiota Profiling: Metabolomics Based Approach to Unravel Compounds Affecting Human HealthApplications of Fourier Transform Ion Cyclotron Resonance (FT-ICR) and Orbitrap Based High Resolution Mass Spectrometry in Metabolomics and LipidomicsA Glimpse to Background and Characteristics of Major Molecular Biological NetworksMolecular docking and structure-based drug design strategiesOpen PHACTS: semantic interoperability for drug discoveryThe IUPHAR/BPS Guide to PHARMACOLOGY: an expert-driven knowledgebase of drug targets and their ligandsHitting the target: fragment screening with acoustic in situ co-crystallization of proteins plus fragment libraries on pin-mounted data-collection micromeshes.Incorporating Commercial and Private Data into an Open Linked Data Platform for Drug DiscoveryTCMSP: a database of systems pharmacology for drug discovery from herbal medicinesSelectivity profiling of BCRP versus P-gp inhibition: from automated collection of polypharmacology data to multi-label learningMachines first, humans second: on the importance of algorithmic interpretation of open chemistry dataThe Chemical Validation and Standardization Platform (CVSP): large-scale automated validation of chemical structure datasetsAmbiguity of non-systematic chemical identifiers within and between small-molecule databasesAnalysis of volatile organic compounds in exhaled breath to diagnose ventilator-associated pneumoniaProgrammatic conversion of crystal structures into 3D printable files using JmolEnhancement of chemical entity identification in text using semantic similarity validationThe bitter barricading of prostaglandin biosynthesis pathway: understanding the molecular mechanism of selective cyclooxygenase-2 inhibition by amarogentin, a secoiridoid glycoside from Swertia chirayita.The Cambridge Structural DatabaseChemical named entity recognition in patents by domain knowledge and unsupervised feature learningComputing stoichiometric molecular composition from crystal structuresSemantic enrichment of longitudinal clinical study data using the CDISC standards and the semantic statistics vocabulariesDetermination of Abraham model solute descriptors for the monomeric and dimeric forms of trans-cinnamic acid using measured solubilities from the Open Notebook Science ChallengeBigger data, collaborative tools and the future of predictive drug discoveryA crystallographic perspective on sharing data and knowledgeQSAR DataBank - an approach for the digital organization and archiving of QSAR model informationCASMI: And the Winner is . .Open Drug Discovery Teams: A Chemistry Mobile App for CollaborationTechnical implications of new IUPAC elements in cheminformaticsScaffold analysis of PubChem database as background for hierarchical scaffold-based visualizationComputational approaches to natural product discoveryIdentifying enriched drug fragments as possible candidates for metabolic engineeringGlobal open data management in metabolomicsUsage and applications of Semantic Web techniques and technologies to support chemistry researchBuilding a virtual ligand screening pipeline using free software: a surveyNeuroblastoma, a Paradigm for Big Data Science in Pediatric Oncology.IUPHAR-DB: updated database content and new featuresThe Royal Society of Chemistry and the delivery of chemistry data repositories for the community.Flexible data integration and curation using a graph-based approach.
P2860
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P2860
description
2010 nî lūn-bûn
@nan
2010 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի նոյեմբերին 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
ChemSpider: An Online Chemical Information Resource
@ast
ChemSpider: An Online Chemical Information Resource
@en
type
label
ChemSpider: An Online Chemical Information Resource
@ast
ChemSpider: An Online Chemical Information Resource
@en
prefLabel
ChemSpider: An Online Chemical Information Resource
@ast
ChemSpider: An Online Chemical Information Resource
@en
P3181
P356
P1476
ChemSpider: An Online Chemical Information Resource
@en
P2093
Harry E. Pence
P304
P3181
P356
10.1021/ED100697W
P577
2010-11-01T00:00:00Z