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. (Includes on both)
• RMSD (Root Mean Square Deviation): Track protein stability over time. (Includes on both)
• RMSF (Root Mean Square Fluctuation): Identify flexible regions within the protein. (Includes on both)
• PCA (Principal Component Analysis): Understand large-scale conformational changes. (Only on Gromacs)
• MM/PBSA & MMPBSA (Molecular Mechanics/Poisson-Boltzmann Surface Area & Generalized Born Surface Area): Calculate free binding energies of ligands. (Only on Gromacs)
• SASA (Solvent Accessible Surface Area): Analyze solvent exposure of proteins and ligands. (Includes on both)
• PSA (Polar Surface Area): Evaluate ligand hydrophilicity. (Includes on both)
• Radius of Gyration: Assess protein compactness. (Includes on both)
• 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?