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


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
I'm computational studies expert in Chemistry and Computer
- Afkomstig uitPakistan
- Lid sindsjun 2025
- Gem. reactietijd1 uur
- Laatste levering3 maanden
Talen
Engels, Urdu
Mijn portfolio
Veelgestelde vragen
What types of documents do you accept?
accept Master’s theses, PhD dissertations, research papers, academic proposals, and scientific manuscripts—across all disciplines.
What file formats do you work with?
I primarily work with Microsoft Word (.doc or .docx) and can also format PDF documents upon request.
Will you help with citations and references?
Yes, I will format your in-text citations and reference list according to your specified citation style. However, I do not check citation content for accuracy unless requested.

