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.
Brenda Pfeiffer
.Marketing Specialist
MSI
9685 Scranton Road
San Diego, CA 92121-2777
USA
619-546-5319
619-458-0136 (fax)
blp@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 MSI and the market segment index for Chemistry, Biochem, Biotech, Materials.
X-PLOR is a Trademark of MOLECULAR SIMULATIONS INC
