Molecular Docking Services

Description

Molecular docking is at the heart of drug discovery, simulating biomolecular interactions to identify and optimize potential therapeutics.
What We Offer:

• • • 5 – Ligand-Protein or Protein-Protein Docking.
    • Virtual Screening of 20 compound libraries.
    • Induced-Fit Docking for flexible targets.
    • Covalent Docking for irreversible inhibitors.
    • Peptide and DNA/RNA Docking for diverse biomolecules.
    • 5 – ADME/Tox Prediction for pharmacokinetics and toxicity assessment.
    • 5 – Docking Result Analysis with comprehensive visualizations.
    • 5 – Reports for the results
    • Consultation for personalized support.