Software Engineering meets Biology to open the bottlenecks of discovery,
relying on the talent intersection of cutting-edge biology,
proteomics, data science,
and machine learning capabilities to
revolutionize the way drugs can be discovered.
developing novel therapeutics for a variety of complex diseases,
cancer in particular.

proteinprotein
01

AGGREGATE

The cBiox atlas 

Over 50K clinical samples

Public data  
Academic and pharma partnerships
Proprietary clinical samples

We are creating one of the largest, most robust proteomic atlas available today by harmonizing large clinical datasets as well as healthy samples. This provides us with a baseline for downstream pattern recognition of specific causal targets to modulate.

02

Enhance

Super-resolution proteomics

Leveraging mass spectrometry proteomics and other protein-oriented large scale datasets, we are building machine learning models to identify up to 1,000 proteo-forms including post-translational-modifications, protein-protein-interactions, quantification and different structural populations of proteins.

03

PRIORITIZE

Target prioritization engine with data science

After identifying the proteome of both healthy and diseased samples, we prioritize the higher value targets for in-vitro and in-vivo validation. Utilizing biology, chemistry and machine learning and data science, we apply a multidisciplinary approach to predict which targets are the best candidates to further pursue.

04

DISCOVER

The best drug candidates

We want to leverage dynamics and structural proteomics to precisely discover and characterize modulators that reshape the outcome of complex diseases.
Being modality agnostic, our platform will utilize data across a variety of therapeutic agents.
As such, producing an optimal therapeutic lead from the combined space of small molecules and antibodies.

Let's talk

Get in touch with us for questions and potential collaborations.

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