Chem-X - now faster with Flexifit

Chemical Design has a reputation for developing innovative database
searching tools within our powerful Chem-X system. We are pleased to
announce Flexifit, a new and exiting enhancement to Chem-X 3D database
searching. Pharmaceutical companies use 3D databases for selecting
molecules to be tested for drug activity, by finding molecules in a
database which have the desired atoms or functional groups in the
appropriate geometric orientations.

Flexifit works by allowing molecules from a 3D database search to relax to
fit the search query. It is an alternative to using conformational
searching which, although rigorous, can be slow with large flexible
molecules. Both methods rely on storing one set of coordinates and rapidly
generating alternative coordinate sets by rotating about bonds. The new
Flexifit capability ensures that Chem-X remains the fastest 3D database
searching software.

Chemical Design is the leading supplier of Molecular Modeling and Chemical
Information systems with over 500 installations of Chem-X worldwide.
Customers already using Chemical Design's database technology for new
product research include divisions of most major chemical and
pharmaceutical companies. Chem-X runs with the same functionality on a
wide range of platforms including Unix workstations, Dec Alpha, PC (DOS
and Windows) and Apple Macintosh.

Chemical Design Inc
200 Route 17 South, Suite 120
Mahwah, NJ 07430
201-529-3323,  fax 201-529-2443

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