Cheminformatics Workflows
  • About Me
  • Jupyter dock
  • Mini-tools
  • Workflows

Exploration of the chemical space using RDKIT and cheminformatics

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Brief introduction to Molecular Dynamics analysis with MDanalysis

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Exploring the Chemical Space by PCA

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Similarity analysis of compound databases

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Pose Clustering of Docking Results

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  • Social

    • Twitter
    • Github
    • Linkedin
    • ResearchGate
    • Google Scholar
    • Gmail: angel.j.ruiz.moreno@gmail.com
  • Links

    • RDKIT
    • OpenBabel
    • Molcular Pharmacology,UNAM
    • Drug Design, RUG

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