New Release Webinar Series

MetaCore 6.3

Highlights that will be discussed and demonstrated in the online seminar:

  • Most popular customer questions
    • We interviewed our users and asked them for their most common usage questions and we have automated them so ANYONE can use MetaCore to address such questions, for example
      • What is known about my gene?
      • What are the top pathways for me my gene list?
  • ONE CLICK analysis tab
    • Easy to use-high quality answers ONE click away
  • NEW network options page
    • Easy to use
    • Default network building algorithm chosen
      • Pull down menu option to choose the algorithm you would prefer to use
    • Visual schematic to easily see how the algorithm works
  • New EXPORT functionality
    • Consistent in all locations
    • Choice of ID’s to export
    • Excel exports have more information, all genes, more annotated fields and active data ID’s
  • Start page improvements
    • Easier and faster to get to what you need
    • More intuitive
    • Less clicks to get results and reports
  • Interactions tab
    • Easy to navigate
    • See ingoing and outgoing interactions
      • Binding
      • Influence on expression
      • etc

ToxHunter 6.3

  • Comprehensive ontology of drug induced pathology, with full-text literature annotation of toxicant and gene, protein, small molecule biomarker associations to toxicity endpoints across 8 key target organs, with experimental details

  • Simple key-word and Boolean searching across toxicity categories for pathology terms, gene, protein or metabolite biomarkers of toxicity. Rapidly identify compounds with specific toxicity liabilities or measurable biomarkers of particular toxicities

  • New toxicity-focused pathway maps relevant to mechanisms of toxicity covering key modes and mechanisms of toxic action and response

  • New enrichment function for GeneGo Toxicity Biomarkers gives detailed view of experimental associations to pathological processes

  • QSAR prediction of pathological outcomes from chemical structures (with MetaDrug)

  • Easy to use workflows for common systems toxicology queries, and automated report generation tools rapidly translate data into actionable results