Conformational flexibility of pyruvate dehydrogenase complexes: a computational analysis by quantized elastic deformational model (Q44485300)

3 December 2017

Conformational flexibility of pyruvate dehydrogenase complexes: a computational analysis by quantized elastic deformational model (English)

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3 December 2017

Yifei Kong

1

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3 December 2017

Dengming Ming

2

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3 December 2017

Yinghao Wu

3

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3 December 2017

James K Stoops

4

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3 December 2017

Z Hong Zhou

5

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3 December 2017

Jianpeng Ma

6

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3 December 2017

language of work or name

English

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publication date

1 June 2003

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Journal of Molecular Biology

3 December 2017

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3 December 2017

330

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3 December 2017

1

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3 December 2017

129-135

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A trail of research from lipoic acid to alpha-keto acid dehydrogenase complexes

3 December 2017

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Molecular biology and biochemistry of pyruvate dehydrogenase complexes.

7 January 2021

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Structure, expression, and protein engineering of the pyruvate dehydrogenase complex of Escherichia coli

7 January 2021

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Atomic structure of the cubic core of the pyruvate dehydrogenase multienzyme complex

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Crystal structure of the truncated cubic core component of the Escherichia coli 2-oxoglutarate dehydrogenase multienzyme complex

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Principles of quasi-equivalence and Euclidean geometry govern the assembly of cubic and dodecahedral cores of pyruvate dehydrogenase complexes

7 January 2021

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On the unique structural organization of the Saccharomyces cerevisiae pyruvate dehydrogenase complex

7 January 2021

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Direct evidence for the size and conformational variability of the pyruvate dehydrogenase complex revealed by three-dimensional electron microscopy. The "breathing" core and its functional relationship to protein dynamics

7 January 2021

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The remarkable structural and functional organization of the eukaryotic pyruvate dehydrogenase complexes

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How to describe protein motion without amino acid sequence and atomic coordinates.

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Self-organizing neural networks bridge the biomolecular resolution gap.

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Dynamics of large proteins through hierarchical levels of coarse-grained structures.

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Direct evaluation of thermal fluctuations in proteins using a single-parameter harmonic potential

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Conformational change of proteins arising from normal mode calculations

7 January 2021

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Analysis of domain motions by approximate normal mode calculations.

7 January 2021

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MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures

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10.1016/S0022-2836(03)00555-2

7 January 2021

Identifiers

DOI

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3 December 2017

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