(Q34436613)

2 August 2017

title

Protein energetic conformational analysis from NMR chemical shifts (PECAN) and its use in determining secondary structural elements (English)

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2 August 2017

5

John L Markley

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2 August 2017

Hamid R Eghbalnia

1

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2 August 2017

Liya Wang

series ordinal

2

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2 August 2017

Arash Bahrami

series ordinal

3

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2 August 2017

Amir Assadi

series ordinal

4

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2 August 2017

publication date

1 May 2005

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Journal of Biomolecular NMR

2 August 2017

published in

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2 August 2017

volume

32

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2 August 2017

issue

1

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2 August 2017

page(s)

71-81

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Protein backbone angle restraints from searching a database for chemical shift and sequence homology

2 August 2017

cites work

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12 December 2020

Improving the quality of NMR and crystallographic protein structures by means of a conformational database potential derived from structure databases

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12 December 2020

Exploring the limits of nearest neighbour secondary structure prediction.

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A protein taxonomy based on secondary structure

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Correlation between 15N NMR chemical shifts in proteins and secondary structure.

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12 December 2020

Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features

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12 December 2020

Accurate and automated classification of protein secondary structure with PsiCSI

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12 December 2020

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12 December 2020

C alpha and C beta carbon-13 chemical shifts in proteins from an empirical database

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12 December 2020

The 13C chemical-shift index: a simple method for the identification of protein secondary structure using 13C chemical-shift data

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12 December 2020

Prediction algorithm for amino acid types with their secondary structure in proteins (PLATON) using chemical shifts

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12 December 2020

Random coil chemical shifts in acidic 8 M urea: implementation of random coil shift data in NMRView

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12 December 2020

Improving prediction of protein secondary structure using structured neural networks and multiple sequence alignments.

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12 December 2020

Predicting protein secondary structure with a nearest-neighbor algorithm.

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12 December 2020

Automated probabilistic method for assigning backbone resonances of (13C,15N)-labeled proteins.

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12 December 2020

DSSPcont: Continuous secondary structure assignments for proteins.

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12 December 2020

Relationship between nuclear magnetic resonance chemical shift and protein secondary structure

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12 December 2020

Protein secondary structure prediction using nearest-neighbor methods.

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12 December 2020

Enlarged representative set of protein structures

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12 December 2020

Use of chemical shifts in macromolecular structure determination

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12 December 2020

Probability-based protein secondary structure identification using combined NMR chemical-shift data

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12 December 2020

Riemannian geometry and the thermodynamics of model magnetic systems

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12 December 2020

Hybrid system for protein secondary structure prediction

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12 December 2020

Comparison of database potentials and molecular mechanics force fields

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12 December 2020

Folding units in globular proteins

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12 December 2020

Simple consensus procedures are effective and sufficient in secondary structure prediction.

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12 December 2020

Magnetic resonance studies of macromolecules. I. Aromatic-methyl interactions and helical structure effects in lysozyme

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12 December 2020

An empirical correlation between secondary structure content and averaged chemical shifts in proteins

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12 December 2020

10.1007/S10858-005-5705-1

Identifiers

DOI

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2 August 2017

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