Modeler is a batch program which quickly and automatically generates a refined homology model of a protein, given only the sequence alignment to a known 3-D protein structure, using satisfaction of spatial restraints and simulated annealing techniques. Developed by Professor Andrej Sali (now at Rockefeller University), Modeler has been shown to generate excellent models with as little as 30% homology to known structures. It is interfaced to QUANTA for set-up and analysis of the resluting homology models.
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: Bioengineering, Biology, Computational Chemistry, Molecular Biology, Molecular Modeling, the developer index for Molecular Simulations, Inc. and the market segment index for Chemistry, Biochem, Biotech, Materials.
