Multiomics & Computational Chemistry
Our comprehensive services span from transcriptomics to proteomics and metabolomics, seamlessly integrated with bioinformatics. Leveraging computational chemistry techniques—including molecular profiling, dynamics, docking—and cutting-edge predictive machine learning and AI models, we enable the discovery and validation of novel targets as well as the identification and optimization of new hits for impactful breakthroughs.
In silico capabilities:
- Molecular dynamics
- Drug Design
- Ligand-based and Structure-based drug discovery
- Pharmacophore modeling
- Binding affinity calculations
- Selectivity predictions
Bioinformatics:
Our analytical pipelines are relevant for clinical
application including biomarkers discovery, patients’
stratification and prognostic panels development.
They assure reproducible results presented in a form
of intuitive and interactive reports with publicationready figures and tables with the key findings