Network-based relating pharmacological and genomic spaces for drug target identification
about
Computational approaches in target identification and drug discoveryA Glimpse to Background and Characteristics of Major Molecular Biological NetworksSystems pharmacology: network analysis to identify multiscale mechanisms of drug actionA survey on the computational approaches to identify drug targets in the postgenomic eraStructure and dynamics of molecular networks: a novel paradigm of drug discovery: a comprehensive reviewMetabolomics and systems pharmacology: why and how to model the human metabolic network for drug discoveryNetwork neighbors of drug targets contribute to drug side-effect similarityAssessing drug target association using semantic linked dataDrug repositioning by kernel-based integration of molecular structure, molecular activity, and phenotype dataDrug target mining and analysis of the Chinese tree shrew for pharmacological testingA systematic investigation of computation models for predicting Adverse Drug Reactions (ADRs)An Integrative Platform of TCM Network Pharmacology and Its Application on a Herbal Formula, Qing-Luo-YinEffects of protein interaction data integration, representation and reliability on the use of network properties for drug target prediction.Finding the targets of a drug by integration of gene expression data with a protein interaction network.Drug-target interaction prediction by integrating chemical, genomic, functional and pharmacological data.Systems biology in the context of big data and networks.Modularity-based credible prediction of disease genes and detection of disease subtypes on the phenotype-gene heterogeneous network.Toward better drug repositioning: prioritizing and integrating existing methods into efficient pipelines.A New Strategy for Deleting Animal drugs from Traditional Chinese Medicines based on Modified Yimusake Formula.Herb network construction and co-module analysis for uncovering the combination rule of traditional Chinese herbal formulaeNetwork target for screening synergistic drug combinations with application to traditional Chinese medicineDrug repositioning discovery for early- and late-stage non-small-cell lung cancer.System analysis of LWDH related genes based on text mining in biological networks.RETRACTED: Predicting new molecular targets for rhein using network pharmacology.Drug repositioning through incomplete bi-cliques in an integrated drug-target-disease network.Identification of human cyclooxegenase-2 inhibitors from Cyperus scariosus (R.Br) rhizomes.Systematic analysis of new drug indications by drug-gene-disease coherent subnetworks.A Drug-Target Network-Based Approach to Evaluate the Efficacy of Medicinal Plants for Type II Diabetes MellitusDanQi Pill protects against heart failure through the arachidonic acid metabolism pathway by attenuating different cyclooxygenases and leukotrienes B4.Uncovering pharmacological mechanisms of Wu-tou decoction acting on rheumatoid arthritis through systems approaches: drug-target prediction, network analysis and experimental validation.Drug-target network in myocardial infarction reveals multiple side effects of unrelated drugs.Biased random walk model for the prioritization of drug resistance associated proteins.Drug target prediction based on the herbs components: the study on the multitargets pharmacological mechanism of qishenkeli acting on the coronary heart diseaseAn eigenvalue transformation technique for predicting drug-target interaction.Computational Study of Drugs by Integrating Omics Data with Kernel Methods.Deciphering the pharmacological mechanism of the Chinese formula huanglian-jie-du decoction in the treatment of ischemic stroke using a systems biology-based strategyDrug repurposing: far beyond new targets for old drugs.Prediction and Characterisation of the System Effects of Aristolochic Acid: A Novel Joint Network Analysis towards Therapeutic and Toxicological Mechanisms.The exploration of network motifs as potential drug targets from post-translational regulatory networksBATMAN-TCM: a Bioinformatics Analysis Tool for Molecular mechANism of Traditional Chinese Medicine.
P2860
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P2860
Network-based relating pharmacological and genomic spaces for drug target identification
description
2010 nî lūn-bûn
@nan
2010 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի հուլիսին 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
Network-based relating pharmacological and genomic spaces for drug target identification
@ast
Network-based relating pharmacological and genomic spaces for drug target identification
@en
Network-based relating pharmacological and genomic spaces for drug target identification
@nl
type
label
Network-based relating pharmacological and genomic spaces for drug target identification
@ast
Network-based relating pharmacological and genomic spaces for drug target identification
@en
Network-based relating pharmacological and genomic spaces for drug target identification
@nl
prefLabel
Network-based relating pharmacological and genomic spaces for drug target identification
@ast
Network-based relating pharmacological and genomic spaces for drug target identification
@en
Network-based relating pharmacological and genomic spaces for drug target identification
@nl
P2860
P3181
P1433
P1476
Network-based relating pharmacological and genomic spaces for drug target identification
@en
P2093
P2860
P304
P3181
P356
10.1371/JOURNAL.PONE.0011764
P407
P577
2010-07-26T00:00:00Z