Instructors
- James W. MacDonald (jmacdon@uw.edu)
- Lori Shepherd (lori.shepherd@roswellpark.org)
Workshop Description
There are various annotation packages provided by the Bioconductor project that can be used to incorporate additional information to results from high-throughput experiments. This can be as simple as mapping Ensembl IDs to corresponding HUGO gene symbols, to much more complex queries involving multiple data sources. In this workshop we will cover the various classes of annotation packages, what they contain, and how to use them efficiently.
Prerequisites
- Basic knowledge of R syntax
- Basic understanding of the various annotation sources (NCBI, EBI/EMBL)
Useful background reading
- The AnnotationDbi vignette.
- The biomaRt vignette.
- The GenomicFeatures vignette.
Preparation
To be able to follow along with this workshop, we have created a Docker installation that includes the devel version of R, and all required Bioconductor packages. In order to access this, you need to first install Docker on your own computer. Once you have done that, you can then load the Docker container for this workshop by starting Docker.
How you do this is dependent on your operating system.
Windows
Hit the ‘Windows’ key (lower left on your keyboard, between Ctrl and Alt), then type Docker. If Docker is installed you should see Docker App highlighted - click Enter to start the App. It can take some time to get started. You can see it’s doing something by clicking on the little caret (^) in the lower right of your screen - there should be a little animated Docker icon which indicates it’s starting. Once it is started, open a CMD prompt by hitting the Windows key again and typing cmd, then Enter. In the CMD prompt type
docker run -e PASSWORD=<choose_a_password_for_rstudio> -p 8787:8787 jmacdon/bioc2020annoYou can choose any password for rstudio - that’s what you will use to log in. It will take some time for the Docker to be downloaded and started, so you might consider doing this ahead of time.
Linux
For Linux, it depends on how you installed. If you used a package installer then presumably Docker will be set to start automatically. Otherwise you need to start the Docker daemon by hand (or set it to start automatically). There are too many variables to give much detailed information here; for those on Linux, the assumption is that you probably know what you are doing and can figure it out from the Docker install page.
To start the daemon, if neccessary, do
sudo dockerd &
## followed by
sudo docker run hello-world
If Docker is installed correctly it should print something informative. To get the Docker container, it’s the same as for Windows.
docker run -e PASSWORD=<choose_a_password_for_rstudio> -p 8787:8787 jmacdon/bioc2020annoMacOS
There is an installer for MacOS. As with Windows, follow the instructions - it’s just a regular drag’n’drop install. Once it’s installed and started, open a terminal prompt and as above type.
docker run -e PASSWORD=<choose_a_password_for_rstudio> -p 8787:8787 jmacdon/bioc2020annoFor all operating systems, once the Docker container is initialized, you can access it by opening a browser and typing
http://localhost:8787Which should present you with an RStudio login. Use rstudio as the username and the password you used to start the Docker.
Workshop goals and objectives
Annotating data is a complex task. For any high-throughput experiment the analyst usually starts with a set of identifiers for each thing that was measured, and in order to make the results useful to collaborators these identifiers need to be mapped to other identifiers that are either more familiar to collaborators, or that can be used for further analyses. As an example, RNA-Seq data may only have Entrez Gene IDs for each gene measured, and as part of the output you may want to include the gene symbols, which are more likely to be familiar to a Biologist.