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About
We offer professional molecular docking services to predict and analyze interactions between ligands and target macromolecules. Using advanced tools like AutoDock, Glide, and HDOCK, we provide accurate binding affinity predictions, interaction visualizations, and ranked docking poses. Ideal for drug discovery, virtual screening, and mechanism-of-action studies, our services include target and ligand preparation, flexible docking options, and comprehensive result reports tailored to your research needs.
Molecular Docking Services –
Target Preparation: Protein/DNA structure optimization and active site identification.
Ligand Preparation: 3D conformation, energy minimization.
Docking Tools: AutoDock, HDOCK, HADDOCK and PyRx.
Scoring & Ranking: Binding affinity scores and ranking of docking poses.
Visualization: 2D/3D interaction maps, hydrogen bonding, and binding pocket analysis.
Deliverables: Docking scores, visualizations, interaction maps, and summary reports.
Applications: Drug discovery, virtual screening, resistance studies, and mechanism elucidation.
Customization: High throughput docking, multi-target docking, and MD integration.