Prediction of drug-target interactions and drug repositioning via network-based inference
about
Machine Learning Methods for Predicting HLA-Peptide Binding ActivityBiomarker-based drug safety assessment in the age of systems pharmacology: from foundational to regulatory scienceMethods for biological data integration: perspectives and challengesStructure and dynamics of molecular networks: a novel paradigm of drug discovery: a comprehensive reviewPractice and Challenges of Building a Semantic Framework for Chemogenomics ResearchStructural and functional rejuvenation of the aged brain by an approved anti-asthmatic drug.Systems Biology-Based Investigation of Cellular Antiviral Drug Targets Identified by Gene-Trap Insertional MutagenesisDASPfind: new efficient method to predict drug–target interactionsPrediction of chemical-protein interactions network with weighted network-based inference methodPrediction and validation of gene-disease associations using methods inspired by social network analysesA semi-supervised method for drug-target interaction prediction with consistency in networksPrediction of drug-target interactions for drug repositioning only based on genomic expression similarityTowards structural systems pharmacology to study complex diseases and personalized medicinePrediction of cancer drugs by chemical-chemical interactionsA systematic investigation of computation models for predicting Adverse Drug Reactions (ADRs)A network-based classification model for deriving novel drug-disease associations and assessing their molecular actionsGene Ontology and KEGG Pathway Enrichment Analysis of a Drug Target-Based Classification SystemNeighborhood Regularized Logistic Matrix Factorization for Drug-Target Interaction PredictionDrug Repositioning for Cancer Therapy Based on Large-Scale Drug-Induced Transcriptional SignaturesA Multilayer Network Approach for Guiding Drug Repositioning in Neglected DiseasesComputational Discovery of Putative Leads for Drug Repositioning through Drug-Target Interaction PredictionLink prediction in drug-target interactions network using similarity indicesNetwork-based in silico drug efficacy screeningPredicting drug target interactions using meta-path-based semantic network analysisThe effect of edge definition of complex networks on protein structure identification.Early repositioning through compound set enrichment analysis: a knowledge-recycling strategy.Effects of protein interaction data integration, representation and reliability on the use of network properties for drug target prediction.Exploiting large-scale drug-protein interaction information for computational drug repurposing.Drug-target interaction prediction by integrating chemical, genomic, functional and pharmacological data.Inferring drug-disease associations from integration of chemical, genomic and phenotype data using network propagation.IDEA: Integrated Drug Expression Analysis-Integration of Gene Expression and Clinical Data for the Identification of Therapeutic Candidates.Discovering gene re-ranking efficiency and conserved gene-gene relationships derived from gene co-expression network analysis on breast cancer data.Integrating Clinical Phenotype and Gene Expression Data to Prioritize Novel Drug UsesToward better drug repositioning: prioritizing and integrating existing methods into efficient pipelines.Concise Review: Cell Surface N-Linked Glycoproteins as Potential Stem Cell Markers and Drug TargetsComputational prediction of microRNA networks incorporating environmental toxicity and disease etiology.A human pluripotent stem cell surface N-glycoproteome resource reveals markers, extracellular epitopes, and drug targets.Quantitative network mapping of the human kinome interactome reveals new clues for rational kinase inhibitor discovery and individualized cancer therapyMachine learning-based prediction of drug-drug interactions by integrating drug phenotypic, therapeutic, chemical, and genomic propertiesDrug repositioning by integrating target information through a heterogeneous network model.
P2860
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P2860
Prediction of drug-target interactions and drug repositioning via network-based inference
description
2012 nî lūn-bûn
@nan
2012 թուականին հրատարակուած գիտական յօդուած
@hyw
2012 թվականին 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
Prediction of drug-target interactions and drug repositioning via network-based inference
@ast
Prediction of drug-target interactions and drug repositioning via network-based inference
@en
Prediction of drug-target interactions and drug repositioning via network-based inference
@nl
type
label
Prediction of drug-target interactions and drug repositioning via network-based inference
@ast
Prediction of drug-target interactions and drug repositioning via network-based inference
@en
Prediction of drug-target interactions and drug repositioning via network-based inference
@nl
prefLabel
Prediction of drug-target interactions and drug repositioning via network-based inference
@ast
Prediction of drug-target interactions and drug repositioning via network-based inference
@en
Prediction of drug-target interactions and drug repositioning via network-based inference
@nl
P2093
P2860
P50
P3181
P1476
Prediction of drug-target interactions and drug repositioning via network-based inference
@en
P2093
P2860
P304
P3181
P356
10.1371/JOURNAL.PCBI.1002503
P407
P577
2012-01-01T00:00:00Z