Specialized Domains
Comprehensive expertise across the computational life science spectrum.
Bioinformatics
- Homology Modelling
- Target Identification
- Lead Discovery & Optimization
- Multiple Sequence Alignment
- Phylogenetic Analysis
- Bioinformatics Databases
Chemoinformatics
- Molecular property prediction
- QSAR & biological activity prediction
- ADMET prediction
- Organic reaction mechanism prediction
- Novel material design
- Petrochemical applications
Computer-Aided Drug Design (CADD)
- Structure-based drug design
- Ligand-based design (2D/3D QSAR)
- Virtual screening
- ADMET analysis
Molecular Dynamics
- Time-dependent molecular behavior
- Conformational changes
- Thermodynamics of macromolecules
Molecular Docking
- Docking algorithms
- Scoring functions
- Protein-ligand interaction analysis
Molecular Docking Outsourcing Services
Partner with QStatix for high-quality, research-grade docking simulations. We handle the complexity so you can focus on the biology.
- Affordable Pricing: Tailored for academic researchers and startups.
- Publication Assistance: We provide methodology text, high-res figures, and analysis for your manuscript.
- Experienced Team: Handled by PhD experts in Structural Biology.
- Industry-Grade Deliverables: Comprehensive reports with binding energies and interaction profiles.
Tools & Software We Use
Proficiency in industry-standard and open-source computational platforms.
AutoDock
AutoDock Vina
GOLD
GLIDE
GROMACS
NAMD
Gaussian
HyperChem
GAMESS
ABINIT
EXPASy
EMBOSS
PyMOL
Modeller
Swiss-Model