Description
ChEMBLSpace is an application that can be used to analyze and explore the chemogenomic space extracted from the ChEMBL database.
The space is defined as a network where all nodes are corresponding to proteins that have one ligand in common with other protein targets.
You can select proteins and list their ligands. Molecules that meed the activity profile are displayed within the application.
ChEMBLSpace is developed using the Java programming language and can be run on Mac OS X, Windows and Linux.
User Reviews for ChEMBLspace FOR MAC 1
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for ChEMBLspace FOR MAC
ChEMBLspace FOR MAC is a powerful tool for analyzing chemogenomic data. The interface is user-friendly and the molecule visualization is impressive.