SuperTarget goes quantitative: update on drug-target interactions. - Wikidata - awgldk - TriplyDB

SuperTarget goes quantitative: update on drug-target interactions.

SuperTarget goes quantitative: update on drug-target interactions.

http://www.wikidata.org/entity/Q38499993

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StreptomeDB: a resource for natural compounds isolated from Streptomyces species Structure and dynamics of molecular networks: a novel paradigm of drug discovery: a comprehensive review DrugCentral: online drug compendium A semi-supervised method for drug-target interaction prediction with consistency in networks Computational Discovery of Putative Leads for Drug Repositioning through Drug-Target Interaction Prediction Public domain databases for medicinal chemistry Bioinformatics and Drug Discovery.Harnessing public domain data to discover and validate therapeutic targets.SynSysNet: integration of experimental data on synaptic protein-protein interactions with drug-target relations SuperPred: update on drug classification and target prediction Curation and analysis of multitargeting agents for polypharmacological modeling.Polypharmacology: drug discovery for the future.Drug2Gene: an exhaustive resource to explore effectively the drug-target relation network Overexpression of membrane proteins from higher eukaryotes in yeasts.2D and 3D similarity landscape analysis identifies PARP as a novel off-target for the drug Vatalanib.Functional genomics of Plasmodium falciparum using metabolic modelling and analysis Open Targets: a platform for therapeutic target identification and validation Drug interaction networks: an introduction to translational and clinical applications.Network pharmacology strategies toward multi-target anticancer therapies: from computational models to experimental design principles.PharmaTrek: A Semantic Web Explorer for Open Innovation in Multitarget Drug Discovery NetwoRx: connecting drugs to networks and phenotypes in Saccharomyces cerevisiae.mVOC: a database of microbial volatiles.Drug-target interaction prediction: databases, web servers and computational models.Significant impact of miRNA-target gene networks on genetics of human complex traits.Comprehensive Network Map of ADME-Tox Databases.Using DrugBank for In Silico Drug Exploration and Discovery.Introduction to Cheminformatics.Identification of potential drug targets by subtractive genome analysis of Escherichia coli O157:H7: an in silico approach.PDID: database of molecular-level putative protein-drug interactions in the structural human proteome.An Ameliorated Prediction of Drug-Target Interactions Based on Multi-Scale Discrete Wavelet Transform and Network Features.Large-scale cross-species chemogenomic platform proposes a new drug discovery strategy of veterinary drug from herbal medicines.Computational and Pharmacological Target of Neurovascular Unit for Drug Design and Delivery.DGIdb: mining the druggable genome.Dr. PIAS 2.0: an update of a database of predicted druggable protein-protein interactions.ProTox: a web server for the in silico prediction of rodent oral toxicity.Drug target predictions based on heterogeneous graph inference.Chemogenomics knowledgebase and systems pharmacology for hallucinogen target identification-Salvinorin A as a case study.Super Natural II--a database of natural products.Prediction of drug-target interaction by label propagation with mutual interaction information derived from heterogeneous network.Predicting drug-target interactions from chemical and genomic kernels using Bayesian matrix factorization.

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P2860

SuperTarget goes quantitative: update on drug-target interactions.

http://www.wikidata.org/entity/Q38499993

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2011 nî lūn-bûn

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2011年の論文

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2011年論文

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2011年論文

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2011年論文

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2011年論文

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2011年論文

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2011年论文

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2011年论文

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2011年论文

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name

SuperTarget goes quantitative: update on drug-target interactions.

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SuperTarget goes quantitative: update on drug-target interactions.

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SuperTarget goes quantitative: update on drug-target interactions.

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Nucleic Acids Research

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SuperTarget goes quantitative: update on drug-target interactions.

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P2093

Andreas Eckert

http://www.w3.org/2001/XMLSchema#string

Jessica Ahmed

http://www.w3.org/2001/XMLSchema#string

Joachim von Eichborn

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Karel Macha

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Mathias Dunkel

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Michael K Gilson

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Nikolai Hecker

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P2860

CancerResource: a comprehensive database of cancer-relevant proteins and compound interactions supported by experimental knowledge

ConsensusPathDB: toward a more complete picture of cell biology

DrugBank 3.0: a comprehensive resource for 'omics' research on drugs

The RCSB Protein Data Bank: redesigned web site and web services

Update of TTD: Therapeutic Target Database

SuperCYP: a comprehensive database on Cytochrome P450 enzymes including a tool for analysis of CYP-drug interactions

KEGG for representation and analysis of molecular networks involving diseases and drugs

BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities

SuperTarget and Matador: resources for exploring drug-target relationships

STITCH 2: an interaction network database for small molecules and proteins

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10.1093/NAR/GKR912

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Database issue

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40

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Robert Preissner

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2011-11-08T00:00:00Z

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51783426

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22067455

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3245174

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