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Português
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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: 1 hora
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Revisão
I will do molecular docking of protein protein, protein ligand, toxicity profile
Consultoria em data analytics
I will do molecular dynamics MD simulation using gromacs or desmond
8 Avaliações
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directorone
Austrália
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
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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
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warda11111
Argélia
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i recommend strongly , she is the best ever , very professional and she masters the art of communication
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gitikagaur
Índia
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