Preparation of protein samples for NMR structure, function, and small-molecule screening studies.
By T. Acton, R. Xiao, S. Anderson, J. Aramini, W. Buchwald, C. Ciccosanti, K. Conover, J. Everett, K. Hamilton, Yuanpeng Janet Huang and 19 more. 2011
99 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
- David Baker
- Sergey Ovchinnikov
- Frank DiMaio
- Ivan V. Anishchenko
- Gaetano T. Montelione
- Sarel Jacob Fleishman
- Yang Zhang
- T. Ramelot
In Molecular Biology
- David Baker
- Sergey Ovchinnikov
- Frank DiMaio
- Ivan V. Anishchenko
- Sarel Jacob Fleishman
- Gaetano T. Montelione
- Christoffer H Norn
- Yang Zhang
Citations in the corpus
- De novo protein design by deep network hallucination (2020, methodology): “Samples for NMR studies were prepared following standard protocols developed by the Northeast Structural Genomics Consortium 34,35 .”
- Computational design of a protein-based enzyme inhibitor. (2013, methodology): “Proteins were expressed as previously described [38] with some modifications.”
- Protein structure determination by combining sparse NMR data with evolutionary couplings (2015, unknown): “Isotope-enriched samples were prepared using standard methods 49 , and NMR data collection and analysis was carried out by the Northeast Structural Genomics Consortium, as described elsewhere 50,51 , except for RASH_HUMAN.”