References

Found 19 results
Author Title [ Type(Desc)] Year
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Book Chapter
[Nerli2019] Nerli S, Sgourakis NG.  2019.  CS-Rosetta. Biological NMR Part A, Methods in Enzymology. 614
Journal Article
[Thompson2012] Thompson J, Sgourakis NG, Liu G, Rossi P, Tang Y, Mills JL, Szyperski T, Montelione GT, Baker D.  2012.  Accurate protein structure modeling using sparse NMR data and homologous structure information. Proceedings of the National Academy of Sciences. 109(25)
[Thompson2012] Thompson J, Sgourakis NG, Liu G, Rossi P, Tang Y, Mills JL, Szyperski T, Montelione GT, Baker D.  2012.  Accurate protein structure modeling using sparse NMR data and homologous structure information. Proceedings of the National Academy of Sciences. 109(25)
[Evangelidis2018] Evangelidis T, Nerli S, Nováček J, Brereton AE, P. Karplus A, Dotas RR, Venditti V, Sgourakis NG, Tripsianes K.  2018.  Automated NMR resonance assignments and structure determination using a minimal set of 4D spectra. Nature Communications. 9
[Rosato2012a] Rosato A, Aramini JM, Arrowsmith C, Bagaria A, Baker D, Cavalli A, Doreleijers JF, Eletsky A, Giachetti A, Guerry P et al..  2012.  Blind testing of routine, fully automated determination of protein structures from NMR data.. Structure. 20(2):227-236.
[Rosato2012a] Rosato A, Aramini JM, Arrowsmith C, Bagaria A, Baker D, Cavalli A, Doreleijers JF, Eletsky A, Giachetti A, Guerry P et al..  2012.  Blind testing of routine, fully automated determination of protein structures from NMR data.. Structure. 20(2):227-236.
[Rosato2012a] Rosato A, Aramini JM, Arrowsmith C, Bagaria A, Baker D, Cavalli A, Doreleijers JF, Eletsky A, Giachetti A, Guerry P et al..  2012.  Blind testing of routine, fully automated determination of protein structures from NMR data.. Structure. 20(2):227-236.
[Nerli2018] Nerli S, McShan AC, Sgourakis NG.  2018.  Chemical shift-based methods in NMR structure determination. Progress in Nuclear Magnetic Resonance Spectroscopy. 106-107
[shen2008a] Shen Y, Lange OF, Delaglio F, Rossi P, Aramini JM, Liu G, Eletsky A, Wu Y, Singarapu KK, Lemak A et al..  2008.  Consistent blind protein structure generation from NMR chemical shift data.. P. Natl. Acad. Sci. USA. 105(12):4685-4690.
[shen2008a] Shen Y, Lange OF, Delaglio F, Rossi P, Aramini JM, Liu G, Eletsky A, Wu Y, Singarapu KK, Lemak A et al..  2008.  Consistent blind protein structure generation from NMR chemical shift data.. P. Natl. Acad. Sci. USA. 105(12):4685-4690.
[shen2008a] Shen Y, Lange OF, Delaglio F, Rossi P, Aramini JM, Liu G, Eletsky A, Wu Y, Singarapu KK, Lemak A et al..  2008.  Consistent blind protein structure generation from NMR chemical shift data.. P. Natl. Acad. Sci. USA. 105(12):4685-4690.
[shen2009a] Shen Y, Vernon R, Baker D, Bax A.  2009.  De novo protein structure generation from incomplete chemical shift assignments. J Biomol NMR. 43(2):63-78.
[shen2010a] Shen Y, Bryan PN, He Y, Orban J, Baker D, Bax A.  2010.  De novo structure generation using chemical shifts for proteins with high-sequence identity but different folds.. Protein Sci.. 19(2):349-356.
[Lange2012b] Lange OF, Rossi P, Sgourakis NG, Song Y, Lee H-W, Aramini JM, Ertekin A, Xiao R, Acton TB, Montelione GT et al..  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)
[Lange2012b] Lange OF, Rossi P, Sgourakis NG, Song Y, Lee H-W, Aramini JM, Ertekin A, Xiao R, Acton TB, Montelione GT et al..  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)
[Sgourakis2011a] Sgourakis NG, Lange OF, DiMaio F, Andre I, Fitzkee NC, Rossi P, Montelione GT, Bax A, Baker D.  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.
[raman2010a] Raman S, Lange OF, Rossi P, Tyka M, Wang X, Aramini JM, Liu G, Ramelot TA, Eletsky A, Szyperski T et al..  2010.  NMR structure determination for larger proteins using backbone-only data.. Science. 327(5968):1014-1018.
[Schmitz2012a] Schmitz C, Vernon R, Otting G, Baker D, Huber T.  2012.  Protein structure determination from pseudocontact shifts using ROSETTA.. J Mol Biol. 416(5):668-677.
[Warner2011a] Warner LR, Varga K, Lange OF, Baker SL, Baker D, Sousa MC, Pardi A.  2011.  Structure of the BamC two-domain protein obtained by Rosetta with a limited NMR data set.. J Mol Biol. 411(1):83-95.