ChEMBL web services: streamlining access to drug discovery data and utilities - Wikidata - awgldk - TriplyDB

ChEMBL web services: streamlining access to drug discovery data and utilities

ChEMBL web services: streamlining access to drug discovery data and utilities

http://www.wikidata.org/entity/Q28647641

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WormBase 2016: expanding to enable helminth genomic research The ChEMBL database in 2017 Geroprotectors.org: a new, structured and curated database of current therapeutic interventions in aging and age-related disease The BioGRID interaction database: 2017 update Kinetic barriers in the isomerization of substituted ureas: implications for computer-aided drug design Structural database resources for biological macromolecules.Big Data Mining and Adverse Event Pattern Analysis in Clinical Drug Trials Knowledge 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 Metabolites iPPI-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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ChEMBL web services: streamlining access to drug discovery data and utilities

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2015 nî lūn-bûn

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2015年の論文

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2015年論文

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2015年論文

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2015年論文

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2015年論文

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ChEMBL web services: streamlining access to drug discovery data and utilities

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

Basic local alignment search tool

The Chemistry Development Kit (CDK): an open-source Java library for Chemo- and Bioinformatics

The ChEMBL bioactivity database: an update

Description of several chemical structure file formats used by computer programs developed at Molecular Design Limited

SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules

The Taverna workflow suite: designing and executing workflows of Web Services on the desktop, web or in the cloud

The EBI RDF platform: linked open data for the life sciences

ChEMBL: a large-scale bioactivity database for drug discovery

myChEMBL: a virtual machine implementation of open data and cheminformatics tools

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10.1093/NAR/GKV352

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John P. Overington

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Francis Atkinson

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