Dec 292014
 

PALES

:: DESCRIPTION

PALES is a software for analysis of residual dipolar couplings. Its main component is the PALES (Prediction of ALignmEnt from Structure) simulation that predicts the magnitude and orientation of a sterically induced alignment tensor from a solute’s (protein/nucleic acid/oligosaccharide) three-dimensional shape.

::DEVELOPER

Research Group Zweckstetter

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux/ Mac OsX/ Windows

:: DOWNLOAD

 PALES

:: MORE INFORMATION

Citation

NMR: prediction of molecular alignment from structure using the PALES software.
Zweckstetter M.
Nat Protoc. 2008;3(4):679-90. doi: 10.1038/nprot.2008.36.

74 views

Sorry, the comment form is closed at this time.