Comprehensive computational and experimental solutions for drug discovery and molecular research
Standard Ligand-Protein Docking
Co-crystallized Protein Docking
Protein Modeling
Covalent Docking
Metal-Protein Docking
Protein-Protein Docking
DNA/RNA Docking
Virtual Screening
Coming Soon: Molecular Dynamics Simulations
Experience the next level of computational precision.
Our upcoming MD services will provide dynamic insights into biomolecular interactions, complementing our existing docking and validation workflows.
GC-MS, LC-MS, FT-IR, and UV analysis for molecular identification and structure determination.
XRD, SEM, and TEM imaging for detailed structural and morphological characterization.
BET, TGA, and DSC analysis for material properties and thermal behavior studies.