Colorado Computational, LLC

Data Science

  • Statistical data analysis
  • Custom solutions in R and Python
  • Experimental design guidance

Bioinformatics

  • Proteomics data analysis
  • Transcriptomic data analysis
  • DNA sequence analysis
  • Online database searching

Molecular Modeling  &

Computational Chemistry

  • Molecular docking
  • Small molecule database searching
  • Pharmacophore modeling
  • QSAR modeling
  • Computer-Aided Drug Design
  • Scaffold hopping
  • SAR Analysis
  • Cheminformatic tools development
  • Molecular dynamics
  • Modeling software recommendations and guidance for early stage groups

SERVICES

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© 2013 | Colorado Computational, LLC