method

Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples

Submitted by olange on Sun, 06/10/2012 - 22:39

[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)

Determination of the structures of symmetric protein oligomers from NMR chemical shifts and residual dipolar couplings.

Submitted by olange on Thu, 04/26/2012 - 14:33

[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.

Protein structure determination from pseudocontact shifts using ROSETTA.

Submitted by olange on Thu, 04/26/2012 - 14:33

[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.

Resolution-adapted recombination of structural features significantly improves sampling in restraint-guided structure calculation.

Submitted by olange on Thu, 04/26/2012 - 14:33

[Lange2012a] Lange OF, Baker D. 2012. Resolution-adapted recombination of structural features significantly improves sampling in restraint-guided structure calculation.. Proteins. 80(3):884-895.

Recent comments

This problem can arise when

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Tutorial: (Re-)Scoring of Structures is now updated

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quick install

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pick_fragments error

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homologuous sequences

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