(Q47818051)

5 February 2018

title

A novel approach to prediction of the 3-dimensional structures of protein backbones by neural networks. (English)

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5 February 2018

protein structure prediction

main subject

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author

Søren Brunak

3

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5 February 2018

Benny Lautrup

6

object named as

Lautrup B

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5 February 2018

4

Cotterill RM

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5 February 2018

Bohr H

1

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5 February 2018

Bohr J

2

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5 February 2018

Fredholm H

5

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5 February 2018

Petersen SB

7

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5 February 2018

language of work or name

English

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publication date

1 February 1990

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5 February 2018

published in

FEBS Letters

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5 February 2018

volume

261

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5 February 2018

page(s)

43-46

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5 February 2018

issue

1

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5 February 2018

describes a project that uses

artificial neural network

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based on heuristic

inferred from title

cites work

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1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2890%2980632-S

Conformational parameters for amino acids in helical, beta-sheet, and random coil regions calculated from proteins

21 January 2018

1 reference

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Analysis of the accuracy and implications of simple methods for predicting the secondary structure of globular proteins

21 January 2018

1 reference

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Analysis of the code relating sequence to conformation in globular proteins. An informational analysis of the role of the residue in determining the conformation of its neighbours in the primary sequence

21 January 2018

1 reference

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An algorithm to compare secondary structure predictions.

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2890%2980632-S

Predicting the secondary structure of globular proteins using neural network models

21 January 2018

1 reference

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Protein secondary structure and homology by neural networks The α-helices in rhodopsin

21 January 2018

1 reference

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Protein secondary structure prediction with a neural network

21 January 2018

1 reference

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Prediction of beta-turns in proteins using neural networks.

21 January 2018

1 reference

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Determination of the complete three-dimensional structure of the alpha-amylase inhibitor tendamistat in aqueous solution by nuclear magnetic resonance and distance geometry

21 January 2018

1 reference

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Prediction of the location of structural domains in globular proteins

21 January 2018

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Prediction of probable pathways of folding in globular proteins

21 January 2018

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Molecular modeling of the HIV-1 protease and its substrate binding site

21 January 2018

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Three-dimensional structure of aspartyl protease from human immunodeficiency virus HIV-1

21 January 2018

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Structural principles of parallel beta-barrels in proteins

21 January 2018

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Solution conformation of a heptadecapeptide comprising the DNA binding helix F of the cyclic AMP receptor protein of Escherichia coli. Combined use of 1H nuclear magnetic resonance and restrained molecular dynamics.

21 January 2018

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Protein folding by restrained energy minimization and molecular dynamics

21 January 2018

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21 January 2018

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21 January 2018

1 reference

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Prediction of the packing arrangement of strands in beta-sheets of globular proteins

21 January 2018

1 reference

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21 January 2018

1 reference

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10.1016/0014-5793(90)80632-S

21 January 2018

Identifiers

DOI

1 reference

5 February 2018

PubMed ID

19928342

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5 February 2018