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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: 1 uur
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Proeflezen
I will do molecular docking of protein protein, protein ligand, toxicity profile
Data Analytics hulp en advies
I will do molecular dynamics MD simulation using gromacs or desmond
8 Reviews
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- Kwaliteit van de levering
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directorone
Australië
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.
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warda11111
Algerije
Lopende samenwerking
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
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warda11111
Algerije
Lopende samenwerking
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warda11111
Algerije
Lopende samenwerking
i recommend strongly , she is the best ever , very professional and she masters the art of communication
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gitikagaur
India
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