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

T
therealchemgeek
T
therealchemgeek
Humaira Comp
Sommige informatie wordt in het Engels weergegeven.

Over deze dienst

 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


Voorkeur voor een leveringsstijl

Laat het de freelancer weten als je voorkeuren voor of zorgen hebt over het gebruik van AI-tools voor het voltooien en/of leveren van je bestelling.

Maak kennis met Humaira Comp

Humaira Comp

I'm computational studies expert in Chemistry and Computer

4,6(11)
  • Afkomstig uitPakistan
  • Lid sindsjun 2025
  • Gem. reactietijd1 uur
  • Laatste levering3 maanden
  • Talen

    Engels, Urdu
Hello! I'm Humaira Comp, chemistry expert with 4 years experience in computational studies, including molecular docking, DFT calculations, MD simulation and Network pathway. I specialize in analyzing synthesized compounds and providing detailed reports with publication-quality images and scientific accuracy. I also offer academic writing services, including: Thesis and Research synopsis writing (Chemistry, Pharma, Biotech) Proper referencing 🔬 My Expertise Includes: Molecular Docking (AutoDock, MOE, etc.) DFT Calculations MD Simulation Network Pathway

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