(Q30328181)

18 June 2017

title

Protein structure determination by non-parametric regression and knowledge-based constraints. (English)

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protein structure determination

18 June 2017

main subject

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nonparametric regression

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author name string

Jyothi S

series ordinal

1

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18 June 2017

Joshi RR

series ordinal

2

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18 June 2017

publication date

1 May 2001

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18 June 2017

published in

Computers & Chemistry

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18 June 2017

volume

25

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18 June 2017

issue

3

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18 June 2017

page(s)

283-299

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Global Fold Determination from a Small Number of Distance Restraints

18 June 2017

cites work

1 reference

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7 January 2021

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7 January 2021

On the prediction of protein structure: The significance of the root-mean-square deviation

1 reference

https://api.crossref.org/works/10.1016%2FS0097-8485%2800%2900104-2

7 January 2021

On the computation of the tertiary structure of globular proteins II

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7 January 2021

On the computation of the tertiary structure of globular proteins. III. Inter-residue distances and computed structures.

1 reference

https://api.crossref.org/works/10.1016%2FS0097-8485%2800%2900104-2

7 January 2021

Protein folding. Effect of packing density on chain conformation

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https://api.crossref.org/works/10.1016%2FS0097-8485%2800%2900104-2

7 January 2021

Database algorithm for generating protein backbone and side-chain co-ordinates from a C alpha trace application to model building and detection of co-ordinate errors.

1 reference

https://api.crossref.org/works/10.1016%2FS0097-8485%2800%2900104-2

7 January 2021

A lattice model for protein structure prediction at low resolution

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https://api.crossref.org/works/10.1016%2FS0097-8485%2800%2900104-2

7 January 2021

On the use of sequence homologies to predict protein structure: identical pentapeptides can have completely different conformations

1 reference

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7 January 2021

https://api.crossref.org/works/10.1016%2FS0097-8485%2800%2900104-2

1 reference

7 January 2021

An algorithm to generate low-resolution protein tertiary structures from knowledge of secondary structure

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https://api.crossref.org/works/10.1016%2FS0097-8485%2800%2900104-2

7 January 2021

Determination of three-dimensional structures of proteins from interproton distance data by hybrid distance geometry-dynamical simulated annealing calculations

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https://api.crossref.org/works/10.1016%2FS0097-8485%2800%2900104-2

7 January 2021

Molecular dynamics simulation techniques for determination of molecular structures from nuclear magnetic resonance data

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https://api.crossref.org/works/10.1016%2FS0097-8485%2800%2900104-2

7 January 2021

Calculation of conformational ensembles from potentials of mean force. An approach to the knowledge-based prediction of local structures in globular proteins.

1 reference

https://api.crossref.org/works/10.1016%2FS0097-8485%2800%2900104-2

7 January 2021

MONSSTER: a method for folding globular proteins with a small number of distance restraints

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7 January 2021

A new approach to clustering the amino acids

1 reference

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7 January 2021

Statistical potentials extracted from protein structures: how accurate are they?

1 reference

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7 January 2021

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

1 reference

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7 January 2021

10.1016/S0097-8485(00)00104-2

Identifiers

DOI

1 reference

18 June 2017

DBLP publication ID

journals/candc/JyothiJ01

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DBLP Dataset 2021-01-02

28 January 2021

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