The Biomedical Data Translator integrates data across many data sources. One source of difficulty is that different data sources use different vocabularies. One source may represent water as MESH:D014867, while another may use the identifier DRUGBANK:DB09145. When integrating, we need to recognize that both of these identifiers are identifying the same concept.
Babel integrates the specific naming systems used in the Translator, creating equivalent sets across multiple semantic types, and following the conventions established by the biolink model. It checks these conventions at runtime by querying the Biolink Model service. Each semantic type (such as chemical substance) requires specialized processing, but in each case, a JSON-formatted compendium is written to disk. This compendium can be used directly, but it can also be served via the Node Normalization service.
We anticipate that the simple approach taken here will soon be overtaken by more advanced probabilistic procedures, so caution should be taken in building strong dependencies against the Babel code.
Before running, edit config.json
and set the babel_downloads
and babel_output
directories. Do not edit the
remaining items, which are used to control the build process.
Also, if building the disease/phenotype compendia, there are two files that
must be obtained with the user's UMLS license. In particular MRCONSO.RRF
and MRSTY.RRF
should be placed in /babel/input_data/private
.
Compendia building is managed by snakemake. To build, for example, the anatomy related compendia, run
snakemake --cores 1 anatomy
Currently, the following targets build compendia:
Each target builds one or more compendia corresponding to a biolink model category. For instance, the anatomy target
builds compendia for biolink:AnatomicalEntity
, biolink:Cell
, biolink:CellularComponent
, and biolink:GrossAnatomicalStructure
.
The information contained here is not required to create the compendia, but may be useful to understand. The build process is divided into two parts:
This distinction is made because a single data set, such as MESH may contain entities of many different types and may be used by many downstream targets.
The datacollection snakemake file coordinates pulling data from external sources into a local filesystem. Each data source
has a module in src.datahandlers
. Data goes into the babel_downloads directory, in subdirectories named by the curie prefix
for that data set. If the directory is misnamed and does not match the prefix, then labels will not be added to the identifiers
in the final compendium.
Once data is assembled, we attempt to create 2 extra files for each data source: labels
and synonyms
. labels
is a two
column tab-delimited file. The first column is a curie identifier from the data source, and the second column is the label
from that data set. Each entity should only appear once in the labels
file.
The labels
file for a data set does not subset the data for a specific purpose, but contains all
labels for any entity in that data set.
synonyms
contains other lexical names for the entity and is a 3-column tab-delimited file, with the second column
indicating the type of synonym (exact, related, xref, etc..)
The individual details of creating a compendium vary, but all follow the same essential pattern.
First, we extract the identifiers that will be used in the compendia from each data source that will contribute, and
places them into a directory. For instance, in the build of the chemical compendium, these ids are placed into
/babel_downloads/chemical/ids
. Each file is a two column file containing curie identifiers in column 1, and the biolink
category for that entity in column 2.
Second, we create pairwise concords across vocabularies. These are places in e.g. babel_downloads/chemical/concords
.
Each concord is a 3 column file of the format
<curie1> <relation> <curie2>
While the relation is currently unused, future versions of babel may use the relation in building cliques.
Third, the compendia is built by bringing together the ids and concords, pulling in the categories from the id files, and the labels from the label files.
Fourth, the compendia is assessed to make sure that all of the ids in the id files made into one of the possibly multiple compendia. The compendia are further assessed to locate large cliques and display the level of vocabulary merging.
You can build this repository by running the following Docker command:
$ docker build .
It is also set up with a GitHub Action that will automatically generate and publish Docker images to https://github.com/TranslatorSRI/Babel/pkgs/container/babel.
Known issue: if you want to use git fetch
from this Docker image, you need
to manually remote the Basic authentication command from .git/config
before it
will work. We're tracking this at https://github.com/TranslatorSRI/Babel/issues/119.
You can also run Babel with Docker. There are two directories you need to bind or mount from outside the container:
$ docker run -it --rm --mount type=bind,source=...,target=/home/runner/babel/babel_downloads --entrypoint /bin/bash ggvaidya/babel
The download directory (babel/babel_downloads
) is used to store data files downloaded during Babel assembly.
The script scripts/build-babel.sh
can be used to run snakemake
with a few useful settings (although just running
snakemake --cores 5
should work just fine.)
The kubernetes/
directory has example Kubernetes scripts for deploying Babel to a Kubernetes cluster. You need to
create three resources:
kubernetes/babel-downloads.k8s.yaml
creates a Persistent Volume Claim (PVC) for downloading input resources from
the internet.kubernetes/babel-outputs.k8s.yaml
creates a PVC for storing the output files generated by Babel. This includes
compendia, synonym files, reports and intermediate files.kubernetes/babel-private.k8s.yaml
creates a PVC for storing the private files (see babel/input_data/private
described above). Once this PVC has been set up, you will need to copy those private files into it yourself.kubernetes/babel.k8s.yaml
creates a pod running the latest Docker image from ggvaidya/babel. Rather than running
the data generation automatically, you are expected to SSH into this pod and start the build process by:
Creating a screen to run the program in. You can start a Screen by running:
$ screen
Starting the Babel build process by running:
$ snakemake -c5 --verbose
Ideally, this should produce the entire Babel output in a single run. You can also add --rerun-incomplete
if you
need to restart a partially completed job.
To help with debugging, the Babel image includes .git information. You can switch branches, or fetch new branches
from GitHub by running git fetch origin-https
.
Press Ctrl+A D
to "detach" the screen. You can reconnect to a detached screen by running screen -r
.
You can also see a list of all running screens by running screen -l
.
Once the generation completes, all output files should be in the babel_outputs
directory.