I will perform molecular dynamics simulation and protein analysis
Ph D level computational biologist who simulates proteins, engineers AI automat
About this Gig
Are you struggling with protein stability, drug binding, or membrane interaction studies? I'll handle your MD simulation end-to-end from system setup to publication-ready results.
WHAT I OFFER:
- Full MD simulation using GROMACS / LAMMPS
- Protein, protein-ligand, protein-membrane systems
- CHARMM36 / AMBER / OPLS force field setup
- RMSD, RMSF, Rg, H-bond, PCA analysis
- MM-PBSA free energy calculation
- Publication-quality figures & full report
WHY TRUST ME:
I am a Ph.D. candidate in Computational Biology at a top Chinese 985 university with 5+ years of MD simulation experience and multiple peer-reviewed publications.
WHAT YOU WILL RECEIVE:
- Analysis report (PDF)
- High-resolution figures
- Input files & scripts (reproducible)
- Trajectory files (upon request)
BEFORE ORDERING:
Please message me first with your system details (PDB file, simulation goal, target timescale) so I can confirm feasibility and recommend the right package.
Let's accelerate your research together!
Programming language:
Python
•
Java
