Drug-target interaction prediction from chemical, genomic and pharmacological data in an integrated framework.
about
Systems Pharmacology in Small Molecular Drug DiscoveryA 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 reviewLeveraging 3D chemical similarity, target and phenotypic data in the identification of drug-protein and drug-adverse effect associationsPrediction of drug combinations by integrating molecular and pharmacological dataNetwork neighbors of drug targets contribute to drug side-effect similarityAssessing drug target association using semantic linked dataPrediction of chemical-protein interactions network with weighted network-based inference methodPrediction of disease-related interactions between microRNAs and environmental factors based on a semi-supervised classifierPrediction of drug-target interactions and drug repositioning via network-based inferenceA systematic prediction of multiple drug-target interactions from chemical, genomic, and pharmacological dataA semi-supervised method for drug-target interaction prediction with consistency in networksPredicting Drug-Target Interactions for New Drug Compounds Using a Weighted Nearest Neighbor ProfilePrediction of drug-target interactions for drug repositioning only based on genomic expression similarityDrug repositioning by kernel-based integration of molecular structure, molecular activity, and phenotype dataPredicting drug-target interactions using drug-drug interactionsiGPCR-drug: a web server for predicting interaction between GPCRs and drugs in cellular networkingA systematic investigation of computation models for predicting Adverse Drug Reactions (ADRs)Ligand-target prediction by structural network biology using nAnnoLyzeA Pharmacovigilance Approach for Post-Marketing in Japan Using the Japanese Adverse Drug Event Report (JADER) Database and Association AnalysisA Multilayer Network Approach for Guiding Drug Repositioning in Neglected DiseasesComputational Discovery of Putative Leads for Drug Repositioning through Drug-Target Interaction PredictionPredicting drug target interactions using meta-path-based semantic network analysisiEzy-drug: a web server for identifying the interaction between enzymes and drugs in cellular networkingImproved genome-scale multi-target virtual screening via a novel collaborative filtering approach to cold-start problem.Inferences of drug responses in cancer cells from cancer genomic features and compound chemical and therapeutic propertiesComputational Prediction of DrugTarget Interactions Using Chemical, Biological, and Network Features.Drug-target interaction prediction by integrating chemical, genomic, functional and pharmacological data.Predicting target proteins for drug candidate compounds based on drug-induced gene expression data in a chemical structure-independent manner.COLLECTIVE PAIRWISE CLASSIFICATION FOR MULTI-WAY ANALYSIS OF DISEASE AND DRUG DATA.Molecular Targets and Associated Potential Pathways of Danlu Capsules in Hyperplasia of Mammary Glands Based on Systems PharmacologyA graphic method for identification of novel glioma related genes.Predicting drug side-effect profiles: a chemical fragment-based approachTwo-stage flux balance analysis of metabolic networks for drug target identification.Drug repositioning through incomplete bi-cliques in an integrated drug-target-disease network.Drug target inference through pathway analysis of genomics data.Scalable high-throughput identification of genetic targets by network filtering.Inferring protein domains associated with drug side effects based on drug-target interaction networkPrediction of drug indications based on chemical interactions and chemical similarities.Extending in silico mechanism-of-action analysis by annotating targets with pathways: application to cellular cytotoxicity readouts.
P2860
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P2860
Drug-target interaction prediction from chemical, genomic and pharmacological data in an integrated framework.
description
2010 nî lūn-bûn
@nan
2010 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի հունիսին 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
Drug-target interaction predic ...... ta in an integrated framework.
@ast
Drug-target interaction predic ...... ta in an integrated framework.
@en
type
label
Drug-target interaction predic ...... ta in an integrated framework.
@ast
Drug-target interaction predic ...... ta in an integrated framework.
@en
prefLabel
Drug-target interaction predic ...... ta in an integrated framework.
@ast
Drug-target interaction predic ...... ta in an integrated framework.
@en
P2093
P2860
P356
P1433
P1476
Drug-target interaction predic ...... ta in an integrated framework.
@en
P2093
Masaaki Kotera
Minoru Kanehisa
Susumu Goto
Yoshihiro Yamanishi
P2860
P304
P356
10.1093/BIOINFORMATICS/BTQ176
P407
P577
2010-06-01T00:00:00Z