(Q47968166)

7 February 2018

title

An expectation/maximization nuclear vector replacement algorithm for automated NMR resonance assignments (English)

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7 February 2018

main subject

automation

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author

Christopher J Langmead

series ordinal

1

object named as

Christopher James Langmead

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7 February 2018

author name string

Bruce Randall Donald

series ordinal

2

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7 February 2018

publication date

1 June 2004

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7 February 2018

Journal of Biomolecular NMR

published in

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7 February 2018

volume

29

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7 February 2018

issue

2

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7 February 2018

page(s)

111-138

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7 February 2018

https://scigraph.springernature.com/pub.10.1023/b:jnmr.0000019247.89110.e6

exact match

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cites work

The influence of temperature on lysozyme crystals. Structure and dynamics of protein and water

1 reference

12 December 2020

Exact solutions for chemical bond orientations from residual dipolar couplings.

1 reference

12 December 2020

NMR analysis of a 900K GroEL GroES complex

1 reference

12 December 2020

The Protein Data Bank

1 reference

12 December 2020

Knowledge-based prediction of protein structures and the design of novel molecules

1 reference

12 December 2020

Global optimum protein threading with gapped alignment and empirical pair score functions.

1 reference

12 December 2020

Knowledge-Based Protein Modeling

1 reference

12 December 2020

Two crystal structures of the B1 immunoglobulin-binding domain of streptococcal protein G and comparison with NMR

1 reference

12 December 2020

A refined solution structure of hen lysozyme determined using residual dipolar coupling data

1 reference

12 December 2020

Gd-HPDO3A, a complex to obtain high-phasing-power heavy-atom derivatives for SAD and MAD experiments: results with tetragonal hen egg-white lysozyme

1 reference

12 December 2020

Study of conformational rearrangement and refinement of structural homology models by the use of heteronuclear dipolar couplings

1 reference

12 December 2020

Sequential 1H NMR assignments and secondary structure identification of human ubiquitin

1 reference

12 December 2020

Comparative modeling of homologous proteins

1 reference

12 December 2020

Determination of molecular alignment tensors without backbone resonance assignment: Aid to rapid analysis of protein-protein interactions

1 reference

12 December 2020

Real-space refinement of the structure of hen egg-white lysozyme

1 reference

12 December 2020

MOLMOL: a program for display and analysis of macromolecular structures

1 reference

12 December 2020

Towards structural genomics of RNA: rapid NMR resonance assignment and simultaneous RNA tertiary structure determination using residual dipolar couplings

1 reference

12 December 2020

New programs for protein tertiary structure prediction

1 reference

12 December 2020

De novo determination of protein structure by NMR using orientational and long-range order restraints

1 reference

12 December 2020

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

1 reference

12 December 2020

Automated prediction of 15N, 13Calpha, 13Cbeta and 13C' chemical shifts in proteins using a density functional database

1 reference

12 December 2020

High-resolution structure (1.33 A) of a HEW lysozyme tetragonal crystal grown in the APCF apparatus. Data and structural comparison with a crystal grown under microgravity from SpaceHab-01 mission

1 reference

12 December 2020

Mapping of the binding interfaces of the proteins of the bacterial phosphotransferase system, HPr and IIAglc

1 reference

12 December 2020

Nuclear magnetic dipole interactions in field-oriented proteins: information for structure determination in solution

1 reference

12 December 2020

The NOESY jigsaw: automated protein secondary structure and main-chain assignment from sparse, unassigned NMR data.

1 reference

12 December 2020

From comparisons of protein sequences and structures to protein modelling and design

1 reference

12 December 2020

De novo determination of protein backbone structure from residual dipolar couplings using Rosetta

1 reference

12 December 2020

Synthetic, structural and biological studies of the ubiquitin system: the total chemical synthesis of ubiquitin

1 reference

12 December 2020

A dipolar coupling based strategy for simultaneous resonance assignment and structure determination of protein backbones

1 reference

12 December 2020

Validation of protein structure from preparations of encapsulated proteins dissolved in low viscosity fluids

1 reference

12 December 2020

Solution structure and dynamics of a designed hydrophobic core variant of ubiquitin

1 reference

12 December 2020

Fast internal main-chain dynamics of human ubiquitin

1 reference

12 December 2020

Rapid and accurate calculation of protein 1H, 13C and 15N chemical shifts

1 reference

12 December 2020

Refined structure of orthorhombic lysozyme crystallized at high temperature: correlation between morphology and intermolecular contacts

1 reference

12 December 2020

Basic local alignment search tool

1 reference

12 December 2020

Locations of bromide ions in tetragonal lysozyme crystals

1 reference

12 December 2020

Measurement of amide proton exchange rates and NOEs with water in 13C/15N-enriched calcineurin B.

1 reference

12 December 2020

The SHAPES strategy: an NMR-based approach for lead generation in drug discovery.

1 reference

12 December 2020

A relational database for sequence-specific protein NMR data

1 reference

12 December 2020

Residual dipolar couplings: synergy between NMR and structural genomics

1 reference

12 December 2020

Global folds of proteins with low densities of NOEs using residual dipolar couplings: application to the 370-residue maltodextrin-binding protein

1 reference

12 December 2020

Structure of ubiquitin refined at 1.8 A resolution

1 reference

12 December 2020

Discovering high-affinity ligands for proteins: SAR by NMR

1 reference

12 December 2020

Assignment strategy for proteins with known structure.

1 reference

12 December 2020

Rapid determination of protein folds using residual dipolar couplings

1 reference

12 December 2020

Protein backbone structure determination using only residual dipolar couplings from one ordering medium.

1 reference

12 December 2020

CLOUDS, a protocol for deriving a molecular proton density via NMR.

1 reference

12 December 2020

A novel, highly stable fold of the immunoglobulin binding domain of streptococcal protein G

1 reference

12 December 2020

Probing molecular motion by NMR.

1 reference

12 December 2020

DipoCoup: A versatile program for 3D-structure homology comparison based on residual dipolar couplings and pseudocontact shifts.

1 reference

12 December 2020

Single-Step Determination of Protein Substructures Using Dipolar Couplings: Aid to Structural Genomics

1 reference

12 December 2020

Direct measurement of distances and angles in biomolecules by NMR in a dilute liquid crystalline medium

1 reference

12 December 2020

10.1023/B:JNMR.0000019247.89110.E6

Identifiers

DOI

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7 February 2018

Dimensions Publication ID

1046453706

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1 reference

7 February 2018