Structure-Based Drug Discovery (SBDD)
From Screening to Lead Optimization
- Virtual screening of billion-scale compound libraries
- In silico high-precision prediction of binding affinity
- Lead optimization for maximum potency and selectivity
De Novo Protein Design
From Concept to Purpose-Built Structure
- AI-driven automate pipeline
- Backbone Blueprint Design
- Amino Acid Prediction & Assembly
- Structural & Stability Validation
Drugging the Undruggables
From small molecule to macro molecule
- In-depth profiling of the binding landscape
- Unlocking complex Protein-Protein Interfaces (PPIs)
- Design of interface-optimized modulators
