GROUP is an extension of the well-known GRID method of drug design, but can detect larger and more-specific binding sites. For example, it will find all places on a biological macromolecule at which glucose could bind, and all possible orientations of the glucose at each of these sites. The output from GROUP is compatible with other molecular modeling software systems, and can be used to interpret and extend QSAR and chemometric analyses.
Henrietta Elton
Customer Liaison Manager
Molecular Discovery
West Way House
Elms Parade
Oxford, OX OX2 9LL
UK
44-1993-830-385
44-1993-830-966 (fax)
For applications in related solution areas, see the following indices: Bioengineering, Computational Chemistry, DNA Sequencing, Molecular Biology, Molecular Modeling, the developer index for Molecular Discovery and the market segment index for Chemistry, Biochem, Biotech, Materials.
