MD Simulation
BioCode offers high-quality molecular dynamics (MD) simulations to analyze the behavior of your proteins. We handle various protein structures, including:
- Protein-Ligand Complexes
- Protein-Protein Complexes
Our MD simulations deliver valuable insights within 24-48 hours, including:
- MD simulation results: Get detailed data on your protein’s movements.
- RMSD (Root Mean Square Deviation): Track protein stability over time.
- RMSF (Root Mean Square Fluctuation): Identify flexible regions within the protein.
- PCA (Principal Component Analysis): Understand large-scale conformational changes.
- MM/PBSA & MMPBSA (Molecular Mechanics/Poisson-Boltzmann Surface Area & Generalized Born Surface Area): Calculate free binding energies of ligands.
- SASA (Solvent Accessible Surface Area): Analyze solvent exposure of proteins and ligands.
- PSA (Polar Surface Area): Evaluate ligand hydrophilicity.
- Radius of Gyration: Assess protein compactness.
- Writeup: Receive a clear and concise explanation of the results, helping you interpret the data with ease.
Why Choose BioCode for Your MD Simulations?
- Fast turnaround times: Get your results within 24-48 hours, accelerating your research progress.
- Expert support: Our team is here to answer your questions and guide you through the process.
- Competitive pricing: We offer affordable MD simulation services to fit your budget.
Ready to unlock the power of MD simulations?