ChIPS® 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® can be customizable to accommodate the needs of a wide variety of data in your
laboratory environment
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)
- 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 ®
Accelrys Accord SDK (server)
Accelrys Chemistry Runtime Control (client)
ChIPS
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ChIPS® is a database system for managing the in house chemistry and biology data through
