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?

MD Simulation

No payment items has been selected yet
Select your currency
| BioCode
Hurry up! Sale ends in: