Chem-X (PowerMac, Wintel (95/98/NT), Alpha (NT/unix/Open VMS), SGI) -
advanced 3D modeling system for all types of molecular structures - organics,
organometallics, biopolymers, polymers and materials - with powerful techniques
for understanding structures and conformations.
Molecular properties include surfaces and spectra; super-positioning molecules;
structure-activity relationships; and fully integrated access to the
pharmacophore technology and lead optimization tools with Chem-X.
Comprehensive client-server solution for combinatorial library registration,
library design and combinatorial chemistry inventory managment.
The library design solutions are fully integrated with the modeling and
pharmacophore technology of Chem-X, and can aid in lead identification and
lead optimizations precesses through diverse library and focused library
design, pharmacophore searching, receptor screening and "design in receptor".
E-mail: webmaster@oxmol.com
http://www.oxmol.com/prods/chem-x/
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