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Comprehensive computational and experimental solutions for drug discovery and molecular research
Comprehensive computational and experimental solutions for drug discovery and molecular research
In silico Studies
Standard Ligand–Protein Docking
Standard Ligand–Protein Docking
This service involves simulating the interaction between small molecules (ligands) and target proteins to predict binding affinity and orientation. It helps identify potential drug candidates and understand molecular interactions at the binding site.
Co-crystallized Protein Docking
Co-crystallized Protein Docking
Using experimentally determined co-crystal structures, this docking approach refines ligand–protein interactions by leveraging known binding conformations. It enhances accuracy and reliability in predicting binding poses and interaction energies.
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