I will do molecular dynamics simulations for you

Unlock the secrets of your protein or protein-ligand complex with expert Molecular Dynamics (MD) Simulations. I provide high-quality, insightful computational analysis to advance your research, drug discovery, or academic project.

What I Offer:

Using industry-standard software (GROMACS), I will simulate your system to reveal its dynamic behavior, stability, and key interactions under near-physiological conditions.

My Services Include:

• System Setup & Preparation
• Equilibration & Production MD Runs
• Protein-Ligand Interaction Analysis
• RMSD, RMSF, & H-Bond Analysis, etc
• Binding Free Energy Calculations (MM/PBSA, MM/GBSA)
• Trajectory Visualization & Detailed Reporting

Ideal for researchers, biochemists, and pharmaceutical scientists needing reliable computational data. I deliver clear, publication-ready results with a quick turnaround.

Let's discuss your project and get the atomic-level insights you need