Torsion angle dynamics for NMR structure calculation with the new program DYANA.

By Peter Güntert, C. Mumenthaler, Kurt Wüthrich. 1997

How researchers see this paper

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

1. Peter Güntert
2. Ivan V. Anishchenko
3. Lena Buchner
4. Sergey Ovchinnikov
5. Aneerban Bhattacharya
6. Torsten Herrmann
7. Mario Schubert
8. Christoffer H Norn

Citations in the corpus

• De novo protein design by deep network hallucination (2020, methodology): “NOESY peak assignments were made automatically using Cyana 46,47 , together with the programs RPF and ASDP to guide manual correction of NOESY peak assignments 48,49 .”
• Evaluating protein structures determined by structural genomics consortia (2006, methodology): “Many of the NMR structures with poorer scores were refined using the protein structure analysis software DYANA/CYANA.”
• Automated 3D structure composition for large RNAs (2012, methodology): “Its refinement using energy minimization (26,28) leads in the fourth step to the final, high-quality RNA 3D model(s).”
• Atomic-resolution structure of a disease-relevant Aβ(1–42) amyloid fibril (2016, methodology): “With this set of restraints, a manual 3D structure composed of 2 × 3 Aβ(1–42) molecules was calculated with CYANA (50) using upper distance restraints of 5.5, 7, and 7 Å for CHHC, PAR, and PAIN, respectively.”