DEREK Standalone Module
With its Java interface, DEREK is an ideal solution for toxicology prediction delivered over the Internet. It is fast, slim, and platform independent!

This popular Java application represents a leap forward in chemical informatics technology. DEREK versatility allows you to screen targets for such properties as:

  • Carcinogenicity
  • Irritancy
  • Lachrymation
  • Neurotoxicity and Thyroid Toxicity
  • Teratogenicity
  • Respiratory and Skin Sensitization
  • Mutagenicity

Features and Benefits:

  • Web-based Java interface for platform-independent operation
  • Automated high-throughput screening for large chemical libraries
  • Easy-to-use chemical structure editing facilities
  • Interactive analysis of individual structures for results verification
  • Modular program structure for easy updates
  • Customizable toxicological rulebase
  • Extensive literature references
Try the all-new DEREK 20.1 demo now!

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