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...

Author(s): 
Pablo Moreno

PhenoMeNal aims to bridge the gap between cloud computing and metabolomics researchers by providing the ability to create Cloud Research Environments (CRE) for metabolomics data analysis. A PhenoMeNal CRE is a small cluster of computers with...

This two-part webinar from George Papadatos provides you with an introduction to the chemical patent database SureChEMBL (recorded on 11th March 2015).

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Jon Chambers and Anne Hersey present this webinar on UniChem a simple system developed to cross-reference compounds across databases both internal to EMBL-EBI and externally. UniChem...

Author(s): 
Jon Chambers

This quick tour provides a brief introduction to UniChem , a compound identifier mapping service. It covers the scientific principles behind the tool, and outlines the use of UniChem and UniChem '...

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