Automated protein fold determination using a minimal NMR constraint strategy
By Deyou Zheng, Yuanpeng Janet Huang, Hunter N. B. Moseley, R. Xiao, J. Aramini, G. Swapna, Gaetano T. Montelione. 2003
55 citations recorded by the source corpus.
Subfields: Materials Chemistry, Molecular Biology
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Materials Chemistry
- Andriy Kryshtafovych
- Torsten Schwede
- Krzysztof Fidelis
- Anna Tramontano
- John Moult
- Yang Zhang
- Bohdan Monastyrskyy
- Gaetano T. Montelione
In Molecular Biology
- Andriy Kryshtafovych
- Torsten Schwede
- Krzysztof Fidelis
- Anna Tramontano
- Yang Zhang
- John Moult
- Bohdan Monastyrskyy
- Liam J. McGuffin
Citations in the corpus
- Critical Assessment of Methods of Protein Structure Prediction (CASP) – Progress and New directions in Round XI (2016, methodology): “29,33–36 The ASDP program37–39 was then used to generate an initial set of both unique and ambiguous distance atom pair restraints from these NOESY peak lists.”
- A topology‐constrained distance network algorithm for protein structure determination from NOESY data (2005, unknown): “[15-22] This program also plays a central role in the NMR structure analysis component of the Northeast Structural Genomics Consortium ( http://www.”