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Amna Comp
@amnacomp
Pakistan
English, Urdu
About me
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 •
Average response time: 1 hour
See my services
Proofreading
I will do molecular docking of protein protein, protein ligand, toxicity profile
Data Analytics Consultation
I will do molecular dynamics MD simulation using gromacs or desmond
8 Reviews
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Rating Breakdown
- Seller communication level
- Quality of delivery
- Value of delivery
1-5 out of 8 Reviews
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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.
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warda11111
Algeria
Ongoing collaboration
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
Seller's Response
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warda11111
Algeria
Ongoing collaboration
Helpful?
warda11111
Algeria
Ongoing collaboration
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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