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Guiding automated NMR structure determination using a global optimization metric, the NMR DP score.

Guiding automated NMR structure determination using a global optimization metric, the NMR DP score.

http://www.wikidata.org/entity/Q37090944

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The second round of Critical Assessment of Automated Structure Determination of Proteins by NMR: CASD-NMR-2013.NMR assignments of sparsely labeled proteins using a genetic algorithm.

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Guiding automated NMR structure determination using a global optimization metric, the NMR DP score.

http://www.wikidata.org/entity/Q37090944

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article científic

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article scientifique

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articolo scientifico

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artigo científico

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bilimsel makale

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scientific article published on 17 June 2015

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vedecký článok

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vetenskaplig artikel

@sv

videnskabelig artikel

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vědecký článek

@cs

name

Guiding automated NMR structur ...... tion metric, the NMR DP score.

@en

Guiding automated NMR structur ...... tion metric, the NMR DP score.

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type

label

Guiding automated NMR structur ...... tion metric, the NMR DP score.

@en

Guiding automated NMR structur ...... tion metric, the NMR DP score.

@nl

prefLabel

Guiding automated NMR structur ...... tion metric, the NMR DP score.

@en

Guiding automated NMR structur ...... tion metric, the NMR DP score.

@nl

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S10858-015-9955-2

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Journal of Biomolecular NMR

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Guiding automated NMR structur ...... tion metric, the NMR DP score.

@en

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Binchen Mao

http://www.w3.org/2001/XMLSchema#string

Fei Xu

http://www.w3.org/2001/XMLSchema#string

Yuanpeng Janet Huang

http://www.w3.org/2001/XMLSchema#string

P2860

NMR structure determination for larger proteins using backbone-only data

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

TALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts

Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination

PDBStat: a universal restraint converter and restraint analysis software package for protein NMR

Automated NOESY interpretation with ambiguous distance restraints: the refined NMR solution structure of the pleckstrin homology domain from beta-spectrin

Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA

Torsion angle dynamics for NMR structure calculation with the new program DYANA

CAPRI: a Critical Assessment of PRedicted Interactions

Evaluation of residue-residue contact prediction in CASP10

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s10858-015-9955-2

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439-451

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scholarly article

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10.1007/S10858-015-9955-2

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4

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62

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Gaetano T. Montelione

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2015-06-17T00:00:00Z

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26081575

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4943320

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