SCOPE

1. Introduction
     1.1 What is SCOPE?
     1.2 How does it work?
     1.3 What can it be used for?
2. Prepare SCOPE
     2.1 Pull the git repo
     2.2 Download the required files
3. Usage
     3.1 Create query file
     3.2 Search for all publications using the query file
     3.3 Summarize the query results
4. Further reading

Introduction

1.1 What is SCOPE?

SCOPE is a literature review tool for detecting chemical patterns. Chemicals resulting from a query search can be visualized in an interactive density plot (mass over logP). The more a chemical is mentioned, the brighter the spot. More information is shown in a table by hovering over a spot. The user can easily switch between plots, and add blur and saturation. This allows for comparison of mass/logP distributions between different query searches.

1.2 How does it work?

Chemicals in publications on the Europe PMC site are tagged with a CheBI identifier. Several chemical properties can be retrieved from the ChEBI Ontology using a ChEBI identifier as a key. Log P and log S values are predicted using the AlogPS3.0 model from the OCHEM website ochem.eu site with SMILES (notification for chemical structures, also retrieved from the ontology). SCOPE connects ChEBI identifiers resulting from a query results with chemical properties of interest.

1.3 What can it be used for?

• Compare chemical detection methods
• Compare vendors
• Compare medicines/diseases

2. Prepare SCOPE

2.1 Pull the git repo

using ssh

git pull git@github.com:ReinV/SCOPE.git

or https

git pull https://github.com/ReinV/SCOPE.git

2.2 Download the required files from our OSF project

python download_files.py

In these files, ChEBI identifiers are linked to properties of interest (for plotting).

Everything should now be in place for using SCOPE.

3. Usage

Execute "python \ Githubissues.