Molecular Docking Service

Analysis of protein-ligand interactions: Provide a precise representation of a drug's binding effect and affinity for its target protein through 3D structural analysis.

Virtual screening of drug candidates: Effectively extract and screen candidates through advanced algorithms.

Binding Site Prediction

Identification of unknown binding sites: Accurately predict binding sites within an unknown protein structure.

Discovery of new drug targets: Identify both traditional and novel secondary binding sites to expand opportunities in drug discovery.

Protein Structure Modeling

High-accuracy structure prediction: Apply advanced AI/CADD technology to predict the precise 3D structure of an unknown protein.

Minimization of R&D uncertainty: Reduce uncertainty and increase efficiency in research and development with high-accuracy protein structure prediction.