Science
We use game-changing technology and science to engineer new treatments for disease. By focusing on peptides—our modality of choice—we achieve tissue-specific design and unlock advantages beyond traditional small molecules.
Drug delivery
PDCs vS ADCs

In-silico
Design
Design
ProteinStudio™ redefines the boundaries of drug discovery by leveraging the full potential of a chemical space of thousands of non-natural amino acids and capping groups. With a foundation in computational biology, chemistry, and machine learning, it integrates multi-objective optimization algorithms and custom-trained AI models with advanced molecular simulations to optimize peptides and linkers.
Unparalleled in computing power, ProteinStudio™ operates on a petascale, enabling the exploration of vast peptide libraries, and the design of peptides consisting of a mix of natural and non-natural amino acids, and exotic chemistries. The platform is engineered for scalability and modularity, surpassing conventional solutions with its ability to support extensive compute jobs and cross-software workflows.
Structure
Driven
Driven
ML
The computational prowess of ProteinStudio™ is instrumental in predicting key properties like affinity, solubility, permeability, specificity, and functional outcomes, paving the way for new therapeutic possibilities.