X-PLOR is a macromolecular structure determination program that integrates NMR spectral and X-ray diffraction data with molecular mechanics, dynamics, and energy minimization, to aid in the solution of three-dimensional molecular structures. X-PLOR, developed in Axel Brunger's laboratory at Yale University, is considered by many researchers to be the leading software for structure determination and is currently used in over 400 laboratories worldwide.
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, Computer-Aided Modeling, Crystallography, Molecular Modeling, Parallel Processing, Simulation, X-ray Crystallography, the developer index for Molecular Simulations, Inc. and the market segment index for Chemistry, Biochem, Biotech, Materials.
X-PLOR is a Trademark of Molecular Simulations, Inc.
