Computational Services
End-to-end computational drug discovery for academic researchers, biotech startups and pharmaceutical companies.
Comprehensive Computational Services
Computational Drug Design
Full CADD pipeline from target identification to lead optimization using structure- and ligand-based approaches.
Molecular Docking Studies
AutoDock Vina, Glide and GOLD to evaluate binding affinity and interaction modes of hit compounds.
Molecular Dynamics Simulation
GROMACS and AMBER simulation of protein–ligand complexes: binding stability, conformational change and thermodynamics.
Network Pharmacology
Drug–target–disease network analysis to elucidate multi-target mechanisms and synergistic combinations.
AI-Driven Virtual Screening
ML-accelerated screening of ZINC, ChEMBL and PubChem libraries for rapid hit identification.
Bioinformatics & Genomics
RNA-seq analysis, variant annotation, pathway enrichment and multi-omics integration.
Our Clients & Partners
Academic Researchers
PhD students, postdocs and faculty seeking support for grants, publications and thesis research.
Biotech Startups
Computational drug discovery expertise without building internal capacity.
Pharma Companies
Specialized computational biology support to accelerate R&D.
Ready to Get Started?
Tell us about your research challenge and we will propose a tailored computational solution.