(Q52029850)

20 April 2018

title

An efficient method for reconstructing protein backbones from alpha-carbon coordinates. (English)

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20 April 2018

author name string

Yoriko Iwata

series ordinal

1

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20 April 2018

Atsushi Kasuya

series ordinal

2

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20 April 2018

Shuichi Miyamoto

series ordinal

3

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20 April 2018

publication date

1 October 2002

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20 April 2018

Journal of Molecular Graphics & Modelling

published in

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20 April 2018

volume

21

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20 April 2018

issue

2

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20 April 2018

page(s)

119-128

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20 April 2018

cites work

The Protein Data Bank

1 reference

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7 January 2021

Efficient algorithm for the reconstruction of a protein backbone from the ?-carbon coordinates

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7 January 2021

Building protein backbones from C alpha coordinates.

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7 January 2021

Reconstruction of protein conformations from estimated positions of the C alpha coordinates

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7 January 2021

Rebuilding flavodoxin from C alpha coordinates: a test study

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7 January 2021

Modelling the polypeptide backbone with 'spare parts' from known protein structures

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https://api.crossref.org/works/10.1016%2FS1093-3263%2802%2900142-0

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.

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https://api.crossref.org/works/10.1016%2FS1093-3263%2802%2900142-0

7 January 2021

Accurate modeling of protein conformation by automatic segment matching

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7 January 2021

PROGEN: an automated modelling algorithm for the generation of complete protein structures from the alpha-carbon atomic coordinates

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https://api.crossref.org/works/10.1016%2FS1093-3263%2802%2900142-0

7 January 2021

The building of protein structures from alpha-carbon coordinates

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https://api.crossref.org/works/10.1016%2FS1093-3263%2802%2900142-0

7 January 2021

Building proteins from C alpha coordinates using the dihedral probability grid Monte Carlo method

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7 January 2021

Conversion from a virtual-bond chain to a complete polypeptide backbone chain.

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https://api.crossref.org/works/10.1016%2FS1093-3263%2802%2900142-0

7 January 2021

Energy-based reconstruction of a protein backbone from its alpha-carbon trace by a Monte-Carlo method

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7 January 2021

Reconstruction of the 3D coordinates of alpha-carbon atoms of proteins from a pair of stereographic figures

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7 January 2021

Beta-turns and their distortions: a proposed new nomenclature

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7 January 2021

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

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7 January 2021

Refined crystal structure of carboxypeptidase A at 1.54 A resolution

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7 January 2021

Control of oxidation-reduction potentials in flavodoxin from Clostridium beijerinckii: the role of conformation changes

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7 January 2021

Structure of the semiquinone form of flavodoxin from Clostridum MP. Extension of 1.8 A resolution and some comparisons with the oxidized state

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7 January 2021

Crystallographic refinement and atomic models of two different forms of citrate synthase at 2.7 and 1.7 A resolution

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7 January 2021

Atomic coordinates for triose phosphate isomerase from chicken muscle

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7 January 2021

Crystal structure of recombinant chicken triosephosphate isomerase-phosphoglycolohydroxamate complex at 1.8-A resolution

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7 January 2021

Structure of variant-3 scorpion neurotoxin from Centruroides sculpturatus Ewing, refined at 1.8 A resolution

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7 January 2021

Crystal structure of carboxypeptidase A complexed with D-cysteine at 1.75 A - inhibitor-induced conformational changes

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7 January 2021

10.1016/S1093-3263(02)00142-0

Identifiers

DOI

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20 April 2018

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20 April 2018