Combined automated NOE assignment and structure calculation with CYANA

381 citations recorded by the source corpus.

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

Atomic-resolution structure of a disease-relevant Aβ(1–42) amyloid fibril (2016, methodology): “In a second step, an automatic structure calculation was performed by using, in addition to the input data described above, automatically picked peak lists from CHHC, PAR, and PAIN spectra using an iterative assignment process with seven assignment cycles (51).”
Chemical shift-based methods in NMR structure determination (2018, methodology): “An alternative, more integrative approach, EC-NMR (Evolutionary Coupling-NMR spectroscopy) combines evolutionary contact information with NMR data within the structure determination program, CYANA (Fig.”
AlphaFold Models of Small Proteins Rival the Accuracy of Solution NMR Structures (2022, methodology): “…was recalculated using previously described NMR data (Ramelot et al., 2012), including the resonance assignments, NOE, dihedral, and hydrogen bond restraints of PDB entry 2LPK, but excluding the RDC data, using CYANA (Güntert and Buchner, 2015) followed by refinement with CNS in explicit water.”
RNA tertiary structure prediction using RNAComposer in CASP15 (2023, methodology): “This approach is applied in the RNA-Composer refinement step in both the torsion angle space by CYANA 25 and the Cartesian coordinate space by XPLOR.”