about
DrugBank 3.0: a comprehensive resource for 'omics' research on drugsCDK-Taverna: an open workflow environment for cheminformaticsOpen PHACTS: semantic interoperability for drug discoveryConsistency of systematic chemical identifiers within and between small-molecule databasesQuantitative assessment of the expanding complementarity between public and commercial databases of bioactive compoundsAmbiguity of non-systematic chemical identifiers within and between small-molecule databasesAdvanced SPARQL querying in small molecule databasesChapter 3: Small molecules and diseaseDeveloping a Physiologically-Based Pharmacokinetic Model Knowledgebase in Support of Provisional Model ConstructionParallel worlds of public and commercial bioactive chemistry dataCheminformatics and the Semantic Web: adding value with linked data and enhanced provenanceOpen Drug Discovery Teams: A Chemistry Mobile App for CollaborationPublic domain databases for medicinal chemistryExploring chemical space for drug discovery using the chemical universe database.On InChI and evaluating the quality of cross-reference linksExpanding the fragrance chemical space for virtual screeningDNAtraffic--a new database for systems biology of DNA dynamics during the cell life.Genome-wide association studies with metabolomics.Diacetylspermine Is a Novel Prediagnostic Serum Biomarker for Non-Small-Cell Lung Cancer and Has Additive Performance With Pro-Surfactant Protein B.siRNA Genome Screening Approaches to Therapeutic Drug Repositioning.Radiation metabolomics. 2. Dose- and time-dependent urinary excretion of deaminated purines and pyrimidines after sublethal gamma-radiation exposure in mice.Aspergillus Secondary Metabolite Database, a resource to understand the Secondary metabolome of Aspergillus genus.Spore Density Determines Infection Strategy by the Plant Pathogenic Fungus Plectosphaerella cucumerina.Degradation of phenylethanoid glycosides in Osmanthus fragrans Lour. flowers and its effect on anti-hypoxia activity.Ultra performance liquid chromatography and high resolution mass spectrometry for the analysis of plant lipids.Structure based virtual screening of novel inhibitors against multidrug resistant superbugs
P2860
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P2860
description
2008 nî lūn-bûn
@nan
2008 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
2008 թվականի մայիսին հրատարակված գիտական հոդված
@hy
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
name
Public chemical compound databases
@ast
Public chemical compound databases
@en
Public chemical compound databases
@nl
type
label
Public chemical compound databases
@ast
Public chemical compound databases
@en
Public chemical compound databases
@nl
prefLabel
Public chemical compound databases
@ast
Public chemical compound databases
@en
Public chemical compound databases
@nl
P1476
Public chemical compound databases
@en
P304
P407
P577
2008-05-01T00:00:00Z