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David Rodgers - scientist
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David Rodgers

scientist
University of Kentucky • Lexington • United States of America

Skills and expertise

Fields of interest
  • Drug design
  • MS-based untargeted metabolomics
  • NMR-based proteomics analysis
Languages
  • English
Programming languages
  • C

Fields of interest

Drug design
Performs de novo prediction of structural properties of proteins. rawMSA leans…
Allows analysis of traditional chinese medicine (TCM) data. TCMAnalyzer is a…
Offers a way to explore several chemical spaces through virtual reality (VR).…
MS-based untargeted metabolomics
Offers a model investigating longitudinal and progressive dynamics of metabolic…
Manages information related with metabolite identification. WebMetabase offers…
Characterizes mutations associated with disease and identifies metabolic…
NMR-based proteomics analysis
Automates the elimination of noise peaks. Filt Robot employs convolutional…
Assists users to perform spectra analysis. Dumpling comprises the following…
Predicts absolute per-residue fluctuation from a three-dimensional protein…