Author(s): 
Gareth Owen

This quick tour provides a brief introduction to ChEBI, the EBI's Chemical Entities of Biological Interest database, which focuses on 'small' chemical compounds. For a more detailed walthrough of ChEBI, have a look at our...

Author(s): 
Namrata Kale

Chemical Entities of Biological Interest (ChEBI) is a user-friendly online chemical dictionary that focuses on the nomenclature, structure, and biological properties of '...

Author(s): 
Prudence Mutowo

Prudence Mutowo presents this webinar on...

Author(s): 
Louisa Bellis

This course will show you the content and search facilities for the ChEMBL database . ChEMBL is a database of bioactive drug-like molecules, and contains 2D structures, calculated...

Author(s): 
Louisa Bellis

This quick tour provides a brief introduction to ChEMBL, the EBI's chemogenomics resource. For a more detailed walthrough of ChEMBL, have a look at our...

Darren Green, Director of Computational Chemistry at GSK, presents a talk on using computational chemistry approaches for drug discovery. The talk explains how informatics can aid many steps in the discovery and development process, to elucidate...

Author(s): 
Vera Matser

The diXa data warehouse is a curated collection of toxicogenomics experiments, accessible through the diXa website . This course will show you how to use the diXa warehouse and what data is...

Author(s): 
John Overington

John Overington, Director of Bioinformatics at Stratified Medical, and former group leader at EMBL-EBI, presents a talk on the repurposing of drugs for novel therapeutic applications. The talk explores how computational approaches can be used to...

Author(s): 
Anna Gaulton

Anna Gaulton presents this webinar on the druggable genome and the concept of druggability. She discusses why druggability is so important in drug discovery and what methods and databases you can used to determine the druggability of your targets...

Author(s): 
Sangya Pundir

This quick tour provides a brief introduction to the Enzyme Portal - a data resource that provides access to information from several enzyme-related databases, both at EMBL-EBI and the Swiss Institute of Bioinformatics (SIB).

Author(s): 
Kenneth Haug

This quick tour provides a brief introduction to the EBI's metabolomics resource: MetaboLights .

This course provides a basic introduction into the rapidly emerging field of metabolomics and its importance and applications.

Author(s): 
Reza Salek

Join Reza Salek on an introductory tour of metabolomics. This webinar will help you understand what metabolomics is and how it can be used to inform biological research. It will also introduce the basics of the analytical technologies...

Author(s): 
George Papadatos

George Papadatos takes you through myChEMBL - the ChEMBL virtual machine. This video is best viewed in full screen, using Google Chrome.

See...

In this webinar we introduce the Open Targets Consortium, its projects and focus on its Platform for drug target identification and selection. Denise Carvalho-Silva demonstrates how to browse the Open Targets Platform to visualise and interpret...

Author(s): 
Sanchayita Sen

This course will show you how to explore the structural information in a PDB entry using the Protein Data Bank in Europe (PDBe) - EMBL-EBI's resource for the collection, organisation and dissemination of data on biological macromolecular...

Author(s): 
David Armstrong

The Protein Data Bank in Europe (PDBe) is a free and easily accessible resource for biological macromolecular structures. We collect, organise and disseminate data in both the Protein...

Author(s): 
Sanchayita Sen

This course will show you how to search the Protein Data Bank in Europe (PDBe) - EMBL-EBI's resource for the collection, organisation and dissemination of data on biological macromolecular structures. The course contains the following mini-...

Author(s): 
Gary Battle

PDBeChem allows you to search for chemical components (ligands, small molecules and monomers) that appear in PDB entries, and discover which protein structures bind a particular ligand. This course will show you how to use PDBeChem and what you...

PhenoMeNal ( Phe nome and Me tabolome a Nal ysis) is a standardised e-infrastructure that supports the data processing and analysis pipelines for molecular phenotype data generated by metabolomics applications. This course will give you an...

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