Protein Workbench provides a rich set of tools for protein structure determination, analysis, and refinement. With an integrated interface to the Brookhaven Database, structures can be browsed, extracted, and compared with ease. There is a range of tools for homology modeling. These include secondary structure prediction capabilities, multiple sequence alignment, flexible motif, and pattern matching. Other features new to Protein Workbench involve analysis tools to determine "protein health" of predicted structures.
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: Analytical Chemistry, Bioengineering, Computational Chemistry, Computer-Aided Molecular Design, DNA Sequencing, Molecular Biology, Real-Time Graphics Display, Real-Time Simulation, Scientific Visualization, the developer index for Molecular Simulations, Inc. and the market segment index for Chemistry, Biochem, Biotech, Materials.
