I will do gromacs molecular dynamics MD simulation

Tayyab Bhutta

Pakistan

I speak Urdu, Punjabi, English

InSilico Vaccine Designing, Molecular Docking, Researcher

Hi, I’m Tayyab, a Bioinformatics Researcher with expertise in molecular docking, GROMACS molecular dynamics (MD) simulations, protein modeling, and in silico vaccine design. I provide professional bio...
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About this Gig

If you need a reliable GROMACS Molecular Dynamics (MD) simulation for your research, I'd be happy to help. I perform 100 ns molecular dynamics simulations for protein and proteinligand complexes and provide a complete analysis to help you understand the stability and behavior of your system.

What's included:

100 ns GROMACS MD simulation

Energy minimization

NVT & NPT equilibration

RMSD analysis

RMSF analysis

Radius of Gyration (Rg)

SASA analysis

Hydrogen bond analysis

Publication-quality graphs

PDF report with result interpretation

Packages

Basic ($50): 1 proteinligand complex

Standard ($100): 2 proteinligand complexes

Premium ($150): 3 proteinligand complexes

What I'll need from you:

  • Protein structure (.pdb)
  • Ligand structure (.mol2, .sdf, or .pdb)
  • A short description of your project or research goals
  • I value clear communication, accurate results, and on-time delivery. If you have any questions or your project has specific requirements, feel free to send me a message before placing your order. I'll be glad to discuss your project and help you choose the most suitable package.
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do gromacs molecular dynamics MD simulation
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