References
Found 6 results
Author Title [ Type
] Year Filters: Author is Sgourakis, Nikolaos G [Clear All Filters]
[Sgourakis2011a] .
2011. Determination of the structures of symmetric protein oligomers from NMR chemical shifts and residual dipolar couplings.. J. Am. Chem. Soc.. 133(16):6288-6298.
[Lange2012b] .
2012. Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples. Proc Nat Am Soc. (in press)
[Nerli2018] .
2018. Chemical shift-based methods in NMR structure determination. Progress in Nuclear Magnetic Resonance Spectroscopy. 106-107
[Evangelidis2018] .
2018. Automated NMR resonance assignments and structure determination using a minimal set of 4D spectra. Nature Communications. 9
[Thompson2012] .
2012. Accurate protein structure modeling using sparse NMR data and homologous structure information. Proceedings of the National Academy of Sciences. 109(25)
[Nerli2019] .
2019. CS-Rosetta. Biological NMR Part A, Methods in Enzymology. 614