about
Host, pathogen and the environment: the case of Macrobrachium rosenbergii, Vibrio parahaemolyticus and magnesiumStructure and dynamics of molecular networks: a novel paradigm of drug discovery: a comprehensive reviewSTITCH 4: integration of protein-chemical interactions with user dataMolecularly and clinically related drugs and diseases are enriched in phenotypically similar drug-disease pairsChemDIS: a chemical–disease inference system based on chemical–protein interactionsMany InChIs and quite some featBiomolecular Network-Based Synergistic Drug Combination DiscoveryA systematic in silico search for target similarity identifies several approved drugs with potential activity against the Plasmodium falciparum apicoplastNovel factors in the pathogenesis of psoriasis and potential drug candidates are found with systems biology approachThe use of functional chemical-protein associations to identify multi-pathway renoprotectantsVisualization of network target crosstalk optimizes drug synergism in myocardial ischemiaAnalysis of individual protein regions provides novel insights on cancer pharmacogenomicsIn silico repositioning-chemogenomics strategy identifies new drugs with potential activity against multiple life stages of Schistosoma mansoniA Network-Based Target Overlap Score for Characterizing Drug Combinations: High Correlation with Cancer Clinical Trial ResultsPredicting Pharmacodynamic Drug-Drug Interactions through Signaling Propagation Interference on Protein-Protein Interaction NetworksA Novel Drug-Mouse Phenotypic Similarity Method Detects Molecular Determinants of Drug EffectsKnowledge Discovery from Biomedical Ontologies in Cross DomainsDeciphering the signaling mechanisms of the plant cell wall degradation machinery in Aspergillus oryzaeHerb pair Danggui-Honghua: mechanisms underlying blood stasis syndrome by system pharmacology approachAn inverse small molecule screen to design a chemically defined medium supporting long-term growth of Drosophila cell linesSystematic drug perturbations on cancer cells reveal diverse exit paths from proliferative stateSystematic identification of proteins that elicit drug side effectsMolecular handoffs in nitrergic neurotransmissionComparison of ultra-fast 2D and 3D ligand and target descriptors for side effect prediction and network analysis in polypharmacology.Exploiting large-scale drug-protein interaction information for computational drug repurposing.Clinical analysis and interpretation of cancer genome dataResponseNet2.0: Revealing signaling and regulatory pathways connecting your proteins and genes--now with human data.Inferring drug-disease associations from integration of chemical, genomic and phenotype data using network propagation.Publisher’s Note:Abstraction for data integration:Fusing mammalian molecular, cellular and phenotype big datasets for better knowledge extraction.COLLECTIVE PAIRWISE CLASSIFICATION FOR MULTI-WAY ANALYSIS OF DISEASE AND DRUG DATA.Toward better drug repositioning: prioritizing and integrating existing methods into efficient pipelines.Fetal alcohol syndrome, chemo-biology and OMICS: ethanol effects on vitamin metabolism during neurodevelopment as measured by systems biology analysis.MPINet: metabolite pathway identification via coupling of global metabolite network structure and metabolomic profile.A systematic approach to identify novel cancer drug targets using machine learning, inhibitor design and high-throughput screening.A genome-wide RNAi screen identifies potential drug targets in a C. elegans model of α1-antitrypsin deficiency.Text mining in cancer gene and pathway prioritization.C²Maps: a network pharmacology database with comprehensive disease-gene-drug connectivity relationships.Drug2Gene: an exhaustive resource to explore effectively the drug-target relation networkPredicting drug-target interactions through integrative analysis of chemogenetic assays in yeast.Tumor necrosis factor receptor superfamily 10B (TNFRSF10B): an insight from structure modeling to virtual screening for designing drug against head and neck cancer.
P2860
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P2860
description
2011 nî lūn-bûn
@nan
2011 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
name
STITCH 3: zooming in on protein-chemical interactions
@ast
STITCH 3: zooming in on protein-chemical interactions
@en
type
label
STITCH 3: zooming in on protein-chemical interactions
@ast
STITCH 3: zooming in on protein-chemical interactions
@en
prefLabel
STITCH 3: zooming in on protein-chemical interactions
@ast
STITCH 3: zooming in on protein-chemical interactions
@en
P2093
P2860
P3181
P356
P1476
STITCH 3: zooming in on protein-chemical interactions
@en
P2093
A. Franceschini
C. von Mering
D. Szklarczyk
L. J. Jensen
P2860
P304
P3181
P356
10.1093/NAR/GKR1011
P407
P577
2011-11-09T00:00:00Z