NMR: prediction of molecular alignment from structure using the PALES software
By M. Zweckstetter. 2008
364 citations recorded by the source corpus.
Subfields: Molecular Biology, Spectroscopy
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In Molecular Biology
In Spectroscopy
Citations in the corpus
- Structural Basis for Sequence Specific DNA Binding and Protein Dimerization of HOXA13 (2011, methodology): “The alignment tensor components were calculated by the PALES program [44].”