about
DrugBank 4.0: shedding new light on drug metabolismMetabolomics and systems pharmacology: why and how to model the human metabolic network for drug discoveryClassyFire: automated chemical classification with a comprehensive, computable taxonomyIIS--Integrated Interactome System: a web-based platform for the annotation, analysis and visualization of protein-metabolite-gene-drug interactions by integrating a variety of data sources and toolsPolySearch2: a significantly improved text-mining system for discovering associations between human diseases, genes, drugs, metabolites, toxins and moreMetabolomics beyond spectroscopic databases: a combined MS/NMR strategy for the rapid identification of new metabolites in complex mixturesMBROLE 2.0-functional enrichment of chemical compoundsThe 2013 Nucleic Acids Research Database Issue and the online molecular biology database collection.Mass spectrometry tools and workflows for revealing microbial chemistry.Combined systems approaches reveal highly plastic responses to antimicrobial peptide challenge in Escherichia coli.Relationship between recombinant protein expression and host metabolome as determined by two-dimensional NMR spectroscopyNetwork-level architecture and the evolutionary potential of underground metabolism.Credentialing features: a platform to benchmark and optimize untargeted metabolomic methods.Metabolomic strategies for the identification of new enzyme functions and metabolic pathwaysDatabases for MicrobiologistsAn analysis of a 'community-driven' reconstruction of the human metabolic networkMetabolomic profiling of Burkholderia pseudomallei using UHPLC-ESI-Q-TOF-MS reveals specific biomarkers including 4-methyl-5-thiazoleethanol and unique thiamine degradation pathway.Evolving the L-lysine high-producing strain of Escherichia coli using a newly developed high-throughput screening method.ECMDB 2.0: A richer resource for understanding the biochemistry of E. coliQuantitative Proteomics Analysis Reveals the Min System of Escherichia coli Modulates Reversible Protein Association with the Inner Membrane.Metabolomics in chemical ecology.A metabolomics guided exploration of marine natural product chemical space.The omic approach to parasitic trematode research-a review of techniques and developments within the past 5 years.How close are we to complete annotation of metabolomes?Introduction to Cheminformatics.NMR based serum metabolomics reveals a distinctive signature in patients with Lupus Nephritis.The tRNA A76 Hydroxyl Groups Control Partitioning of the tRNA-dependent Pre- and Post-transfer Editing Pathways in Class I tRNA Synthetase.Stable isotope tracer analysis in isolated mitochondria from mammalian systems.Impact of antibiotics with various target sites on the metabolome of Staphylococcus aureus.PAMDB: a comprehensive Pseudomonas aeruginosa metabolome database.Nanoparticle-Assisted Metabolomics.A structural examination and collision cross section database for over 500 metabolites and xenobiotics using drift tube ion mobility spectrometry.Systems protobiology: origin of life in lipid catalytic networks
P2860
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P2860
description
2012 nî lūn-bûn
@nan
2012 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2012 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
name
ECMDB: the E. coli Metabolome Database
@ast
ECMDB: the E. coli Metabolome Database
@en
ECMDB: the E. coli Metabolome Database
@nl
type
label
ECMDB: the E. coli Metabolome Database
@ast
ECMDB: the E. coli Metabolome Database
@en
ECMDB: the E. coli Metabolome Database
@nl
prefLabel
ECMDB: the E. coli Metabolome Database
@ast
ECMDB: the E. coli Metabolome Database
@en
ECMDB: the E. coli Metabolome Database
@nl
P2093
P2860
P356
P1476
ECMDB: the E. coli Metabolome Database
@en
P2093
An Chi Guo
Craig Knox
Michael Wilson
Patrick Lo
Ram Krishnamurthy
Rupasri Mandal
Timothy Jewison
Yannick Djoumbou
Yifeng Liu
P2860
P304
P356
10.1093/NAR/GKS992
P407
P433
Database issue
P577
2012-10-29T00:00:00Z