DrugBank 4.0: shedding new light on drug metabolism - Wikidata - awgldk - TriplyDB

DrugBank 4.0: shedding new light on drug metabolism

DrugBank 4.0: shedding new light on drug metabolism

http://www.wikidata.org/entity/Q24568341

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Centralizing content and distributing labor: a community model for curating the very long tail of microbial genomes Pancreatic enzyme replacement therapy for people with cystic fibrosis How drugs get into cells: tested and testable predictions to help discriminate between transporter-mediated uptake and lipoidal bilayer diffusion Literature information in PubChem: associations between PubChem records and scientific articles 'RE:fine drugs': an interactive dashboard to access drug repurposing opportunities Cancer Metabolomics and the Human Metabolome Database Bioinformatics Mining and Modeling Methods for the Identification of Disease Mechanisms in Neurodegenerative Disorders Transcriptomics: a sword to cut the Gordian knot of traditional Chinese medicine Chemical databases and virtual screening Toward a complete dataset of drug-drug interaction information from publicly available sources The promise of multi-omics and clinical data integration to identify and target personalized healthcare approaches in autism spectrum disorders Time-resolved, single-cell analysis of induced and programmed cell death via non-invasive propidium iodide and counterstain perfusion ConTour: Data-Driven Exploration of Multi-Relational Datasets for Drug Discovery Repositioning Clofazimine as a Macrophage-Targeting Photoacoustic Contrast Agent.The Haemonchus contortus kinome--a resource for fundamental molecular investigations and drug discovery Synthetic biology and microbioreactor platforms for programmable production of biologics at the point-of-care ZikaVR: An Integrated Zika Virus Resource for Genomics, Proteomics, Phylogenetic and Therapeutic Analysis DrugCentral: online drug compendium MOMP from Campylobacter jejuni Is a Trimer of 18-Stranded β-Barrel Monomers with a Ca2+ Ion Bound at the Constriction Zone Selectivity profiling of BCRP versus P-gp inhibition: from automated collection of polypharmacology data to multi-label learning ClassyFire: automated chemical classification with a comprehensive, computable taxonomy Ambiguity of non-systematic chemical identifiers within and between small-molecule databases ChemDIS: a chemical–disease inference system based on chemical–protein interactions IDAAPM: integrated database of ADMET and adverse effects of predictive modeling based on FDA approved drug data High-quality and universal empirical atomic charges for chemoinformatics applications Consensus Diversity Plots: a global diversity analysis of chemical libraries Metrabase: a cheminformatics and bioinformatics database for small molecule transporter data analysis and (Q)SAR modeling PubChem Substance and Compound databases Many InChIs and quite some feat RDF2Graph a tool to recover, understand and validate the ontology of an RDF resource Multi-Omics Studies towards Novel Modulators of Influenza A Virus-Host Interaction Internet Databases of the Properties, Enzymatic Reactions, and Metabolism of Small Molecules-Search Options and Applications in Food Science The neXtProt knowledgebase on human proteins: current status Principal component analysis-based unsupervised feature extraction applied to in silico drug discovery for posttraumatic stress disorder-mediated heart disease Evolutionary constraint and disease associations of post-translational modification sites in human genomes Analysis of pharmacogenomic variants associated with population differentiation In Silico Identification and In Vitro and In Vivo Validation of Anti-Psychotic Drug Fluspirilene as a Potential CDK2 Inhibitor and a Candidate Anti-Cancer Drug Integrated analysis of transcriptome in cancer patient-derived xenografts Quercetin Influences Quorum Sensing in Food Borne Bacteria: In-Vitro and In-Silico Evidence Drug Repositioning for Cancer Therapy Based on Large-Scale Drug-Induced Transcriptional Signatures

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DrugBank 4.0: shedding new light on drug metabolism

http://www.wikidata.org/entity/Q24568341

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2014 nî lūn-bûn

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2014 թուականի Յունուարին հրատարակուած գիտական յօդուած

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2014 թվականի հունվարին հրատարակված գիտական հոդված

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2014年の論文

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2014年論文

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2014年論文

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2014年論文

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2014年論文

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2014年論文

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2014年论文

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DrugBank 4.0: shedding new light on drug metabolism

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DrugBank 4.0: shedding new light on drug metabolism

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DrugBank 4.0: shedding new light on drug metabolism

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DrugBank 4.0: shedding new light on drug metabolism

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Nucleic Acids Research

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DrugBank 4.0: shedding new light on drug metabolism

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Adam Maciejewski

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Alexandra Tang

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An Chi Guo

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Beomsoo Han

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Carol Ly

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

Craig Knox

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Geraldine Gabriel

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Michael Wilson

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Sakina Adamjee

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P2860

In-silico human genomics with GeneCards

DrugBank: a comprehensive resource for in silico drug discovery and exploration

HMDB 3.0--The Human Metabolome Database in 2013

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

SMPDB: The Small Molecule Pathway Database

DrugBank: a knowledgebase for drugs, drug actions and drug targets

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

ChEMBL: a large-scale bioactivity database for drug discovery

The ChEBI reference database and ontology for biologically relevant chemistry: enhancements for 2013

The RCSB Protein Data Bank: new resources for research and education

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281295

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10.1093/NAR/GKT1068

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Database issue

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42

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David S Wishart

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2013-11-06T00:00:00Z

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