ABACUS, a direct method for protein NMR structure computation via assembly of fragments
Author:
Publisher
Wiley
Subject
Molecular Biology,Biochemistry,Structural Biology
Reference18 articles.
1. BACUS, a Bayesian protocol for the identification of protein NOESY spectra via unassigned spin systems;Grishaev;J Biomol NMR,2004
2. Sorting signals from protein NMR spectra: SPI, a Bayesian protocol for uncovering spin systems;Grishaev;J Biomol NMR,2002
3. CLOUDS, a protocol for deriving a molecular proton density via NMR;Grishaev;Proc Natl Acad Sci USA,2002
4. Protein structure elucidation from NMR proton density;Grishaev;Proc Natl Acad Sci USA,2002
5. Torsion angle dynamics for NMR structure calculation with the new program DYANA;Güntert;J Mol Biol,1997
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