I will do molecular dynamic simulation, MD by gromacs or desmond

 Do you need accurate, publication-quality Molecular Dynamics (MD) simulations for your research? You're in the right place!

I am a computational drug discovery researcher with 4+ years of hands-on experience in molecular dynamics simulations. I help PhD scholars, researchers, and pharmaceutical scientists study the stability and behavior of the complete protein-ligand complex over time using trusted tools like GROMACS and Desmond.

What I offer:

Protein-ligand, Protein-Protein, Vaccine complex MD simulation

System preparation, solvation & equilibration

RMSD, RMSF, Radius of Gyration (Rg)

SASA, Hydrogen bond analysis

Principal Component Analysis (PCA) & FEL

MM-PBSA / MM-GBSA binding free energy

Publication-quality graphs + a clear results report

Software I use:

GROMACS, Desmond