Door categorieën bladeren
Ontdekken
Fiverr Pro
Nederlands
$
USD
Amna Comp
@amnacomp
Pakistan
Engels, Urdu
Over mij
I am a computational drug discovery researcher with strong expertise in molecular docking, molecular dynamics (MD) simulations, density functional theory (DFT), and Network pathway. I help researchers, PhD scholars, and pharmaceutical scientists analyze biomolecular interactions and design efficient drug candidates using advanced in-silico techniques.
My services include:
• Molecular docking (AutoDock, Vina, Discovery Studio, HDOCK)
• Molecular dynamics simulations (GROMACS, Desmond)
• DFT calculations (Gaussian)
• Virtual screening
• Publication-quality figures and reports
Amna Comp
offline •
Gemiddelde reactietijd: 2 uur
Bekijk mijn diensten
Proeflezen
I will perform dft calculations and computational chemistry analysis
Data Analytics hulp en advies
I will do molecular dynamics MD simulation using gromacs or desmond
2 Reviews
| (2) | ||
| (0) | ||
| (0) | ||
| (0) | ||
| (0) |
Specificering van de beoordeling
- Communicatieniveau van de freelancer
- Kwaliteit van de levering
- Waarde van de levering
1-2 van 2 reviews
Sorteer op
Meest relevant
osamakhalid010
Pakistan
It was a pleasure working with Amna. She performed the simulation exactly as required and delivered the work ahead of time with excellent accuracy. I worked with her on MD simulations, and she executed them exceptionally well. She also provided the results in a highly professional manner and in high definition, making them easy to use and present.
Reactie van de freelancer
Nuttig?
chemicalcomp
Brazilië
This molecular dynamics simulation work done by Professor Amna is of spectacular quality. Everything was delivered as agreed. The figures are of excellent resolution. Congratulations!
Reactie van de freelancer
Nuttig?
