X-RAY Crystallography Workbench is an integrated system that combines advanced modeling methods with interactive processing of crystallographic data from multiple sources. Crystallography Workbench is comprised of X-GEN for data processing, QUANTA/X-ray, which provides tools to go from first map to final model, and X-PLOR for structure refinement. Crystallography Workbench enables crystallographers to achieve new levels of productivity in determining structures for related systems such as mutant proteins, bound ligands from crystal soaking or co-crystallization experiments, and macromolecules with covalently bonded cofactors.
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: Computational Chemistry, Crystallography, Molecular Modeling, Spectroscopy, Visualization, the developer index for Molecular Simulations, Inc. and the market segment index for Chemistry, Biochem, Biotech, Materials.
