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maryam ghasemitarei - work on protein membrane by molecular dynamics simulation
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Open to new opportunities

maryam ghasemitarei

work on protein membrane by molecular dynamics simulation
Antwerp University Hospital • Antwerpen • Belgium

Skills and expertise

Fields of interest
  • Drug design
  • NMR-based metabolomics
  • Protein interaction analysis
Languages
  • English

Fields of interest

Drug design
Determines cell line-drug associations by incorporating cell line genomic…
Designs proteins in a computational manner. iCFN can be employed for several…
Serves as a Chembench module for quantitative structure-activity relationship…
NMR-based metabolomics
Assesses the relationships between metabolites in an untargeted metabolomics…
Explains the activity of metabolic modules. Metabolizer takes into account the…
Allows deconvolution of complex nuclear magnetic resonance (NMR) spectra of…
Protein interaction analysis
Determines the human Pumilio protein PUM2 occupancy on any RNA sequence.…
Optimizes discrete particle swarm to resolve the global alignment of…
Supplies an implementation of Regularized LS-TreeBoost & LAD-TreeBoost…