a
amnacomp

Amna Comp

@amnacomp
4,8(3)
Paquistão
Inglês, Urdu
Algumas informações são exibidas no idioma inglês.
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... Saiba mais
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amnacomp
Amna Comp
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Tempo médio de resposta: 1 hora

Conheça meus serviços

Consultoria em data analytics
I will do molecular dynamics MD simulation using gromacs or desmond
4,7(2)
Revisão
I will perform dft calculations and computational chemistry analysis
5,0(1)

3 Avaliações
4,8

(2)
(1)
(0)
(0)
(0)
Classificação detalhada
  • Nível de comunicação do freelancer
    4,7
  • Qualidade da entrega
    5
  • Valor da entrega
    4,7
1-3 fora das 3 avaliações
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    4,3

    I received the product in good time and with excellent quality results. I will certainly work with this person again. Highly reccomended!

    Até US$ 50

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    osamakhalid010

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    5

    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

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    5

    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!

    Até US$ 50

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    1 dia

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