I will provide molecular dynamics simulation services

Welcome to my Fiverr profile!

I am an expert in Molecular Dynamics (MD) simulations, offering high-quality computational analysis for biomolecular systems. With expertise in tools like GROMACS, AMBER, and LAMMPS, I provide precise simulations and insightful analyses for research and drug discovery.

My services include:

MD Simulation (Short & Long Runs)

RMSD & RMSF Analysis

Secondary Structure Element Analysis

Protein-Ligand Interaction Studies

Solvent Accessible Surface Area (SASA)

Hydrogen Bond (H-Bond) Analysis

Radius of Gyration (RoG)

Principal Component Analysis (PCA)

Dynamic Cross-Correlation Matrix (DCCM)

MM/GBSA Binding Free Energy Calculations

I ensure detailed reports, high-precision results, and visualizations to support your research or project needs. Let's collaborate to bring accuracy and depth to your molecular studies!

Contact me to discuss your requirements before placing an order.