DrugBank 3.0: a comprehensive resource for 'omics' research on drugs - Wikidata - wikimedia - TriplyDB

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

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

http://www.wikidata.org/entity/Q24612505

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The Semanticscience Integrated Ontology (SIO) for biomedical research and knowledge discovery The application of the open pharmacological concepts triple store (Open PHACTS) to support drug discovery research The evolutionary rate of antibacterial drug targets Genome-scale screening of drug-target associations relevant to Ki using a chemogenomics approach In-silico human genomics with GeneCards Whipworm genome and dual-species transcriptome analyses provide molecular insights into an intimate host-parasite interaction Whole-genome sequence of Schistosoma haematobium Scientific Lenses to Support Multiple Views over Linked Chemistry Data Perturbation of the mutated EGFR interactome identifies vulnerabilities and resistance mechanisms PDBsum additions The Reactome pathway knowledgebase DrugBank 4.0: shedding new light on drug metabolism SMPDB 2.0: big improvements to the Small Molecule Pathway Database StreptomeDB: a resource for natural compounds isolated from Streptomyces species Bioinformatics and systems biology of the lipidome PATRIC: the comprehensive bacterial bioinformatics resource with a focus on human pathogenic species Three-dimensional structures of membrane proteins from genomic sequencing From pharmacogenomic knowledge acquisition to clinical applications: the PharmGKB as a clinical pharmacogenomic biomarker resource Druggability Assessment of Allosteric Proteins by Dynamics Simulations in the Presence of Probe Molecules Representing and querying disease networks using graph databases Drug Design for CNS Diseases: Polypharmacological Profiling of Compounds Using Cheminformatic, 3D-QSAR and Virtual Screening Methodologies Practical aspects of NGS-based pathways analysis for personalized cancer science and medicine Prediction of Druggable Proteins Using Machine Learning and Systems Biology: A Mini-Review Leveraging big data to transform target selection and drug discovery Biomarker-based drug safety assessment in the age of systems pharmacology: from foundational to regulatory science Methods for biological data integration: perspectives and challenges An Overview of the Challenges in Designing, Integrating, and Delivering BARD: A Public Chemical-Biology Resource and Query Portal for Multiple Organizations, Locations, and Disciplines Chemical structure identification in metabolomics: computational modeling of experimental features Antihypertensive drugs metabolism: an update to pharmacokinetic profiles and computational approaches A survey on the computational approaches to identify drug targets in the postgenomic era Structure and dynamics of molecular networks: a novel paradigm of drug discovery: a comprehensive review PharmGKB summary: very important pharmacogene information for N-acetyltransferase 2 SLC transporters as therapeutic targets: emerging opportunities Emerging practices for mapping and linking life sciences data using RDF — A case series Bioclipse-R: integrating management and visualization of life science data with statistical analysis STITCH 4: integration of protein-chemical interactions with user data The IUPHAR/BPS Guide to PHARMACOLOGY: an expert-driven knowledgebase of drug targets and their ligands Systems Biology-Based Investigation of Cellular Antiviral Drug Targets Identified by Gene-Trap Insertional Mutagenesis Consistency of systematic chemical identifiers within and between small-molecule databases Rapid countermeasure discovery against Francisella tularensis based on a metabolic network reconstruction

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

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2011年の論文

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Nucleic Acids Research

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

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Allison Pon

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An Chi Guo

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Christine Mak

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Craig Knox

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P2860

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

The RCSB PDB information portal for structural genomics.

Online Mendelian Inheritance in Man (OMIM), a knowledgebase of human genes and genetic disorders

dbSNP: the NCBI database of genetic variation

GeneCards Version 3: the human gene integrator

Update of TTD: Therapeutic Target Database

SMPDB: The Small Molecule Pathway Database

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

The Pfam protein families database

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

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39

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