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Eduardo Sanabria - I work in computational chemistry and organic chemistry, in order to find active molecules againts different diseases
Open to new opportunities
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Open to new opportunities

Eduardo Sanabria

I work in computational chemistry and organic chemistry, in order to find active molecules againts different diseases
National Autonomous University of Mexico • Mexico City • Mexico

Skills and expertise

Fields of interest
  • Drug design
  • NMR-based proteomics analysis
  • NMR-based metabolomics
Languages
  • English
  • Spanish

Fields of interest

Drug design
Constructs and investigates pairwise residue interaction energy data from…
Aggregates outputs from multiple classifiers and predictors. LCM-DS is a…
Draws molecular structures from simplified molecular-input line-entry system…
NMR-based proteomics analysis
Automates the elimination of noise peaks. Filt Robot employs convolutional…
Assists users to perform spectra analysis. Dumpling comprises the following…
Allows users to proceed file conversions from 1D nuclear magnetic resonance…
NMR-based metabolomics
Investigates metabolites and their combinations in diseases. The program is…
Provides a complete analysis workflow of 1H nuclear magnetic resonance (NMR)…
Automates the discovery of chemical organizations, and conducts a quantitative…