Model protein homology with Chem-X

Chemical Design is pleased to announce that a new ChemProtein module has
just been released as part of its Chem-X system. This exciting new tool
will benefit Biochemists and Molecular Biologists who want to visualize
proteins and even carry out mutagenesis or homology studies.

Chem-X can manipulate and display sizable proteins with ease and, with
ChemProtein, the same powerful specialist protein modelling facilities are
available not only on VAX and UNIX workstations, but now also for the PC
and Apple Macintosh II. Thus Chem-X is the only fully functional protein
modelling system on these desktop platforms.

Using the new residue selection panel, protein molecules are quickly built
and modified on the screen. The application to the field of homology
modelling is obvious with the ability to substitute peptide residues
easily and examine the results. Once built, Chem-X databases provide
powerful storage and access for large quantities of protein data.

Chemical Design is a pioneer of scientific technology and a leading
supplier of molecular modelling systems. With a reputation for innovation
and a commitment to quality software and a high level of customer support,
Chemical Design now has over 400 organizations worldwide using Chem-X for
new product research. These installations include a number of major
pharmaceuticals. The degree of automation in the software means that it
can easily be used by novice or experienced modellers alike.

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

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