Description

Leverage computational tools for efficient drug discovery and design.
What We Offer:

• • • We provide custom serveries depend upon your projects but no longer 5 proteins for all services
    • Molecular Docking ,MD Simulation
    • Pharmacophore Modeling. or QSAR (Quantitative Structure-Activity Relationship) Modeling. depending upon your needs in the project
    • ADME/Tox Prediction for drug candidate evaluation.
    • Protein Structure Prediction and analysis.
    • Integration with genomic or  proteomic or structural data.
    • Report with the data and visualization image for publications