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What is ChIPS

  • ChIPS¢c is a database system for managing the in house chemistry and biology data through storing, retrieving.
  • Chemical structure based uniting in silico, in vitro, and in vivo data in an electronic environment
  • ChIPS¢c can be customizable to accommodate the needs of a wide variety of data in your laboratory environment

Features of ChIPS®

Chemical structure based in house information management system Providing structure search (exact, substructure, similarity) and keyword search (compound name, project name, references, and etc.)
Easy to access WWW user interface, very user friendly front end Supporting popular chemistry drawer (e.g.) ISIS Draw and ChemDraw
Flexibility Customizable for a wide variety of data in your laboratory environment
Various type of data Available for storing binary file format such as PDF, SDF, PDB, JPG, and etc.
Powered by PreADME TM Available for searching specific target values such as molecular weight, drug-likeness, ADME properties by PreADMETM

Figure1. Sharing Data with ChIPS System (left) and ChIPS www interface (right)

System Requirements

  • Windows (x86 32-bit only) 2000 Sever and higher
  • PreADME TM required for molecular descriptors and predictive ADME model calculation
  • Third-Party Software Requirements
    Oracle 9i required for ChIPS ¢c
    Accelrys Accord SDK (server)
    Accelrys Chemistry Runtime Control (client)

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