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Amna Comp
@amnacomp
Paquistão
Inglês, Urdu
Sobre mim
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 •
Tempo médio de resposta: 2 horas
Conheça meus serviços
Revisão
I will perform dft calculations and computational chemistry analysis
Consultoria em data analytics
I will do molecular dynamics MD simulation using gromacs or desmond
2 Avaliações
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osamakhalid010
Paquistão
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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