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The application of the open pharmacological concepts triple store (Open PHACTS) to support drug discovery researchScientific Lenses to Support Multiple Views over Linked Chemistry DataLiterature information in PubChem: associations between PubChem records and scientific articlesUsing the Semantic Web for Rapid Integration of WikiPathways with Other Biological Online Data Resources.EndothelinPrediction of Druggable Proteins Using Machine Learning and Systems Biology: A Mini-ReviewComputational drug design strategies applied to the modelling of human immunodeficiency virus-1 reverse transcriptase inhibitorsCan Invalid Bioactives Undermine Natural Product-Based Drug Discovery?Common Amino Acid Subsequences in a Universal Proteome--Relevance for Food ScienceMolecular docking and structure-based drug design strategiesReporting biological assay screening results for maximum impactExpanding opportunities for mining bioactive chemistry from patentsDrug repurposing and human parasitic protozoan diseasesImpact of similarity threshold on the topology of molecular similarity networks and clustering outcomes.MANORAA (Mapping Analogous Nuclei Onto Residue And Affinity) for identifying protein-ligand fragment interaction, pathways and SNPsDrugCentral: online drug compendiumStructural genomics for drug design against the pathogen Coxiella burnetiiDe Novo Fragment Design for Drug Discovery and Chemical BiologyAre the physicochemical properties of antibacterial compounds really different from other drugs?Selectivity profiling of BCRP versus P-gp inhibition: from automated collection of polypharmacology data to multi-label learningComparing structural fingerprints using a literature-based similarity benchmarkUniChem: extension of InChI-based compound mapping to salt, connectivity and stereochemistry layersImproving chemical similarity ensemble approach in target predictionHigh-quality and universal empirical atomic charges for chemoinformatics applicationsA document classifier for medicinal chemistry publications trained on the ChEMBL corpusPubChem Substance and Compound databasesThe health care and life sciences community profile for dataset descriptionsInternet Databases of the Properties, Enzymatic Reactions, and Metabolism of Small Molecules-Search Options and Applications in Food ScienceInvestigation of 7-dehydrocholesterol reductase pathway to elucidate off-target prenatal effects of pharmaceuticals: a systematic reviewRepositioning of Thiourea-Containing Drugs as Tyrosinase InhibitorsUSR-VS: a web server for large-scale prospective virtual screening using ultrafast shape recognition techniquesDeveloping a molecular roadmap of drug-food interactionsMycobacterial dihydrofolate reductase inhibitors identified using chemogenomic methods and in vitro validationIn silico screening for novel inhibitors of DNA polymerase III alpha subunit of Mycobacterium tuberculosis (MtbDnaE2, H37Rv)Simvastatin Sodium Salt and Fluvastatin Interact with Human Gap Junction Gamma-3 ProteinDrug Repositioning for Cancer Therapy Based on Large-Scale Drug-Induced Transcriptional SignaturesIn Vitro and In Vivo Characterization of the Alkaloid NuciferineRelease of 50 new, drug-like compounds and their computational target predictions for open source anti-tubercular drug discoveryDetermining the Degree of Promiscuity of Extensively Assayed CompoundsAn Integrated Data Driven Approach to Drug Repositioning Using Gene-Disease Associations
P2860
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P2860
description
2014 nî lūn-bûn
@nan
2014 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2014 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2014年の論文
@ja
2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
@zh-tw
2014年论文
@wuu
name
The ChEMBL bioactivity database: an update
@ast
The ChEMBL bioactivity database: an update
@en
The ChEMBL bioactivity database: an update
@nl
type
label
The ChEMBL bioactivity database: an update
@ast
The ChEMBL bioactivity database: an update
@en
The ChEMBL bioactivity database: an update
@nl
prefLabel
The ChEMBL bioactivity database: an update
@ast
The ChEMBL bioactivity database: an update
@en
The ChEMBL bioactivity database: an update
@nl
P2093
P2860
P50
P3181
P356
P1476
The ChEMBL bioactivity database: an update
@en
P2093
A Patrícia Bento
Jon Chambers
Michal Nowotka
Rita Santos
Shaun McGlinchey
Yvonne Light
P2860
P304
P3181
P356
10.1093/NAR/GKT1031
P407
P433
Database issue
P50
P577
2014-01-01T00:00:00Z