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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
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Tiempo medio de respuesta: 2 horas
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I will perform dft calculations and computational chemistry analysis
Consulta de Data Analytics
I will do molecular dynamics MD simulation using gromacs or desmond
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osamakhalid010
Pakistán
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.
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chemicalcomp
Brasil
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!
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