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MDL® Discovery Chemistry Workflow Solutions


Spending too much time planning, tracking, and analyzing your syntheses?

From syntheses design to compound registration

MDL® Discovery Chemistry workflow solutions can help you with everything from designing synthetic methodologies and running experiments to reporting and registering your results. You can then integrate your results with MDL® Discovery Biology workflow and MDL® Discovery Predictive Science solutions for faster, more effective drug discovery.

Phases of chemical research addressed by MDL applications include:
  • Design synthesis
  • Develop chemistry
  • Select precursors
  • Synthesize library
  • Analyze data
  • Register data
 


Streamline your chemistry workflow

MDL offers a broad portfolio of solutions that can be customized and integrated to fit your company's unique chemistry workflow requirements. Here are some examples:

  • Access MDL's renowned collection of synthesis, bioactivity, physical property, metabolism, toxicity, and chemical sourcing databases-with a single query-using DiscoveryGate®
  • Search, select, shop, and collect starting materials using MDL® Reagent Selector
  • Manage data and procedures for synthetic experiments with MDL® Élan
  • Prepare and enumerate parallel and combinatorial libraries with MDL® Afferent
  • Register single compounds or entire libraries with MDL® ChemBio AE


Sample Workflow

A sample workflow following the preparation, synthesis, analysis, and registration of an 800-member benzimidazole library.

 
For more information, download the brochure.
 
 
 
 
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