Author(s): 
Antonio Rosato

Metabolomics is a well-established tool in systems biology, especially in the top-down approach. Metabolomics experiments often results in discovery...

Author(s): 
Tim Ebbels

Metabolomic datasets are becoming increasingly large and complex, with multiple types of algorithms and workflows needed to process and analyse the data. This makes it difficult for researchers to make sense of their data without access to...

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): 
Erin Haskell

Ensembl not only provides up-to-date annotation of the mouse reference genome assembly, but also allows you to browse the genomes of 16 other mouse strains. This webinar will consist of a short presentation that will describe the origin of the...

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...

Author(s): 
Maria Levchenko

In the age of data‐driven science, discovering all the data associated with a study can be tricky. In this webinar we will demonstrate how to locate primary data in a publication, find facts and evidence to support your hypothesis, and scan a...

This course provides an introduction to the theory and concepts of network analysis. It explores some of the features of protein-protein interaction networks and their implications for biology. Finally, the course discusses the tools and...

Author(s): 
Simon Jupp

The Ontology Lookup Service (OLS) provides access to over 150 public biomedical ontologies. You can use OLS to search and visualise ontologies, and an API is also provided for...

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): 
Sameer Velankar

This quick tour provides a brief introduction to the Protein Data Bank in Europe (PDBe), EMBL-EBI's resource for the collection, organisation and dissemination of data on biological macromolecular structures.

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...

Author(s): 
Gary Battle

PDBeFold can be used to identify structural homologues in the PDB. PDBe's Secondary Structure Matching service (SSM) allows you to interactively compare, align and superimpose protein structures in 3D. This course will show you how to use...

Author(s): 
Gary Battle

PDBePISA allows you to explore macromolecular (protein, DNA/RNA and ligand) interfaces and predict the quaternary structure of your protein. This course will show you how to use PDBePISA and what you can do with it.

An undergraduate...

Detection of conserved evolutionary units by profile hidden Markov Models (HMM)

This tutorial describes how different types of entries are created in the Pfam database. This is an intermediate course which requires familiarity with the Pfam...

This quick tour provides a brief introduction to the protein families database Pfam, based at EMBL-EBI. Each protein family is represented by multiple sequence alignments and a profile hidden Markov model, which is used to create a probabilistic...

The PhenoMeNal Gateway is the portal to your own PhenoMeNal Cloud Research Environment (CRE) containing an array of essential metabolomics applications, all available through a user-friendly Galaxy workflow environment. This course will give you...

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