ChEMBL web services: streamlining access to drug discovery data and utilities
about
WormBase 2016: expanding to enable helminth genomic researchThe ChEMBL database in 2017Geroprotectors.org: a new, structured and curated database of current therapeutic interventions in aging and age-related diseaseThe BioGRID interaction database: 2017 updateKinetic barriers in the isomerization of substituted ureas: implications for computer-aided drug designStructural database resources for biological macromolecules.Big Data Mining and Adverse Event Pattern Analysis in Clinical Drug TrialsKnowledge Representation and Management: a Linked Data Perspective.Discovery of novel dual VEGFR2 and Src inhibitors using a multistep virtual screening approach.Scaffold Diversity of Fungal MetabolitesiPPI-DB: an online database of modulators of protein-protein interactions.Screening the Medicines for Malaria Venture Pathogen Box across Multiple Pathogens Reclassifies Starting Points for Open-Source Drug Discovery.Computational methods to identify metabolic sub-networks based on metabolomic profiles.The recent progress in proteochemometric modelling: focusing on target descriptors, cross-term descriptors and application scope.Using reverse docking for target identification and its applications for drug discovery.Current situation and future usage of anticancer drug databases.Introduction to Cheminformatics.KLIFS: a structural kinase-ligand interaction database.Data driven polypharmacological drug design for lung cancer: analyses for targeting ALK, MET, and EGFR.Structure-Based Design and Discovery of New M2 Receptor Agonists.The secondary metabolite bioinformatics portal: Computational tools to facilitate synthetic biology of secondary metabolite production.DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015.Caenorhabditis elegans: nature and nurture gift to nematode parasitologists.A novel methodology on distributed representations of proteins using their interacting ligands.
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P2860
ChEMBL web services: streamlining access to drug discovery data and utilities
description
2015 nî lūn-bûn
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2015 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2015 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2015年の論文
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2015年論文
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2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
name
ChEMBL web services: streamlining access to drug discovery data and utilities
@ast
ChEMBL web services: streamlining access to drug discovery data and utilities
@en
ChEMBL web services: streamlining access to drug discovery data and utilities
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type
label
ChEMBL web services: streamlining access to drug discovery data and utilities
@ast
ChEMBL web services: streamlining access to drug discovery data and utilities
@en
ChEMBL web services: streamlining access to drug discovery data and utilities
@nl
prefLabel
ChEMBL web services: streamlining access to drug discovery data and utilities
@ast
ChEMBL web services: streamlining access to drug discovery data and utilities
@en
ChEMBL web services: streamlining access to drug discovery data and utilities
@nl
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ChEMBL web services: streamlining access to drug discovery data and utilities
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P2093
Mark Davies
Michał Nowotka
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P304
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P356
10.1093/NAR/GKV352
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P577
2015-07-01T00:00:00Z