I will perform computational drug designing with advanced algorithms

Hello! We're professional bioinformaticians specializing in drug, vaccine, and antigen-antibody design. With extensive experience in computational drug discovery, We offer high-quality, customized analyses services to boost your research. Our expertise includes:

Structural Analyses

• 3D Structure Predictions
• Validation

Molecular Docking

• Protein with Ligand, Protein, Peptide, DNA, and RNA Docking.

Virtual Screening

• Structure-based
• Pharmacophore-based

Pharmacophore Modelling & Validation

• Design and validate pharmacophore tailored models.

QSAR Modelling & Validation

• Predict biological activity through advanced quantitative structure-activity relationship analysis.

Molecular Dynamics Simulations

• RMSD
• RMSF
• SASA
• Radius of Gyration
• Hydrogen Bonding
• PCA (including 2D PCA)
• MM-GBSA/MM-PBSA analyses
• Per Residue Energy Decomposition

️Density Functional Theory (DFT)

• In-depth electronic structure and energy analysis using quantum mechanical methods.

Why work with us?

• Timely Delivery
• Clear Communication
• Customized Solutions
• High-Quality, Reproducible Results

Lets collaborate to drive your research forward. Contact us today to discuss your project and receive a custom offer!