Peptide Drug Discovery using AI
For our peptide drug discovery and design capabilities using AI, see the GDBspace arm at https://gdbspace.com
In brief, the drug discovery engine GDBspace incorporates a portfolio of AI-augmented technologies and state-of-the-art algorithms (similar to technologies Google uses to identify handwriting), that empower the evaluation of billions of molecules to design drugs faster and cheaper.
![](https://spacepeptides.com/wp-content/uploads/2022/06/Target-Space.png)
Thorough study to precisely define binding pocket and hotspot in a protein target, as well as understand ligand binding to the target
![Cycle.png Cycle.png](https://spacepeptides.com/wp-content/uploads/elementor/thumbs/Cycle-pqxxk65fujgss41vsswosajao6aenuif7crf32k118.png)
![](https://spacepeptides.com/wp-content/uploads/2022/06/Computational-Model-295x300.png)
Link between the chemical space and the target to identify a precise set of compounds fitting for the target of interest.
Development of model specific to projects to generate molecules and filter both desired and unwanted properties.
![Cycle-1.png Cycle-1.png](https://spacepeptides.com/wp-content/uploads/elementor/thumbs/Cycle-1-pqxxk8yyf1knqxxscc4khrtogbwiaxtm7qpviwfuik.png)
![](https://spacepeptides.com/wp-content/uploads/2022/06/Chemical-Space.png)
Thorough study using proprietary fingerprints uniquely applied to peptides, as well as a set of molecular descriptors (e.g., shape, pharmacophores)