(Q45019743)

8 December 2017

title

Improved chemical shift based fragment selection for CS-Rosetta using Rosetta3 fragment picker (English)

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8 December 2017

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David Baker

3

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author name string

Robert Vernon

series ordinal

1

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8 December 2017

Yang Shen

series ordinal

2

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8 December 2017

Oliver F Lange

series ordinal

4

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8 December 2017

publication date

22 August 2013

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Journal of Biomolecular NMR

8 December 2017

published in

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8 December 2017

volume

57

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8 December 2017

issue

2

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8 December 2017

page(s)

117-127

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Gapped BLAST and PSI-BLAST: a new generation of protein database search programs

8 December 2017

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The dual role of fragments in fragment-assembly methods for de novo protein structure prediction

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

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

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Protein structure determination from pseudocontact shifts using ROSETTA.

21 January 2018

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

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Assembly of protein tertiary structures from fragments with similar local sequences using simulated annealing and Bayesian scoring functions

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Improving 3D structure prediction from chemical shift data

21 January 2018

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1H, 13C and 15N random coil NMR chemical shifts of the common amino acids. I. Investigations of nearest-neighbor effects

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CS23D: a web server for rapid protein structure generation using NMR chemical shifts and sequence data

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10.1007/S10858-013-9772-4

21 January 2018

Identifiers

DOI

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8 December 2017

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