Explorar las categorías
Explora
Fiverr Pro
Español
$
USD
Amna Comp
@amnacomp
Pakistán
Inglés, Urdu
Sobre mí
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
desconectado •
Tiempo medio de respuesta: 1 hora
Revisa mis servicios
Corrección de textos
I will do molecular docking of protein protein, protein ligand, toxicity profile
Consulta de Data Analytics
I will do molecular dynamics MD simulation using gromacs or desmond
8 Reseñas
| (7) | ||
| (1) | ||
| (0) | ||
| (0) | ||
| (0) |
Desglose de calificaciones
- Nivel de comunicación del Freelancer
- Calidad de la entrega
- Valor de la entrega
1-5 de 8 reseñas
Ordenar por
Más relevante
directorone
Australia
Would Highly Recommend, The work was delivered within the agreed timeframe. Files were organized and included multiple formats (ORCA input/output, XYZ coordinates, property files, mechanistic documentation). Communication was responsive and professional throughout.
Respuesta del Freelancer
Útil?
warda11111
Argelia
Colaboración continua
very very professionnel and good work ..i am so happy and proud to work with her ..she is very professionnel...i rate this experience as excellent
Respuesta del Freelancer
Útil?
warda11111
Argelia
Colaboración continua
Útil?
warda11111
Argelia
Colaboración continua
i recommend strongly , she is the best ever , very professional and she masters the art of communication
Respuesta del Freelancer
Útil?
gitikagaur
India
Respuesta del Freelancer
Útil?
