Cerius2 Drug Discovery Workbench is an integrated set of small molecule modeling tools incorporating over twenty computational algorithms for rational drug design. The Drug Discovery Workbench contains modules to generate, manipulate, visualize and analyze 2-D and 3-D molecular structures, conformations, and associated properties using a molecular spreadsheet paradigm; to generate, manipulate and visualize pharmacophoric and receptor pattern hypotheses; and to search for known molecules, and to design novel molecules to test mathematical and structure-activity hypotheses.
Jo Ellen Collins
Dir., Inside Sales/Mar Com
Molecular Simulations, Inc.
16 New England Executive Park
Burlington, MA 01803
USA
617-229-9800
617-229-9899 (fax)
jcollins@msi.com
For applications in related solution areas, see the following indices: Biology, Computational Chemistry, Computer-Aided Molecular Design, Drug Discovery, Model Visualization, Modeling, Molecular Biology, Simulation, Statistics, the developer index for Molecular Simulations, Inc. and the market segment index for Chemistry, Biochem, Biotech, Materials.
