(Q27679247)

5

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author name string

Roberto Tejero

1

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David Snyder

2

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Binchen Mao

3

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James M Aramini

Journal of Biomolecular NMR

4

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publication date

August 2013

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published in

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volume

56

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issue

4

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page(s)

337-51

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exact match

https://scigraph.springernature.com/pub.10.1007/s10858-013-9753-7

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cites work

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Traditional biomolecular structure determination by NMR spectroscopy allows for major errors

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Solution conformation of proteinase inhibitor IIA from bull seminal plasma by 1H nuclear magnetic resonance and distance geometry

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20 March 2017

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An evaluation of the combined use of nuclear magnetic resonance and distance geometry for the determination of protein conformations in solution

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Protein structure prediction using Rosetta

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Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA

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Blind testing of routine, fully automated determination of protein structures from NMR data

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Improved technologies now routinely provide protein NMR structures useful for molecular replacement

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29 September 2017

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29 September 2017

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29 September 2017

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29 September 2017

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29 September 2017

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29 September 2017

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Simulated annealing with restrained molecular dynamics using a flexible restraint potential: theory and evaluation with simulated NMR constraints.

29 September 2017

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Simulated annealing with restrained molecular dynamics using CONGEN: energy refinement of the NMR solution structures of epidermal and type-alpha transforming growth factors

29 September 2017

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CING: an integrated residue-based structure validation program suite

29 September 2017

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Order matrix analysis of residual dipolar couplings using singular value decomposition.

2 June 2018

1 reference

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Automated analysis of protein NMR assignments using methods from artificial intelligence.

2 June 2018

1 reference

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Calculation of protein conformations by proton-proton distance constraints. A new efficient algorithm

2 June 2018

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A solution for the best rotation to relate two sets of vectors

21 January 2018

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A discussion of the solution for the best rotation to relate two sets of vectors

21 January 2018

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Calculation of protein structures with ambiguous distance restraints. Automated assignment of ambiguous NOE crosspeaks and disulphide connectivities.

21 January 2018

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REDCAT: a residual dipolar coupling analysis tool.

21 January 2018

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Validation of Protein Structure from Anisotropic Carbonyl Chemical Shifts in a Dilute Liquid Crystalline Phase

21 January 2018

1 reference

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Assessing model accuracy using the homology modeling automatically software

21 January 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/23897031