(Q30379937)

21 June 2017

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title

The protein meta-structure: a novel concept for chemical and molecular biology. (English)

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21 June 2017

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Robert Konrat

1

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21 June 2017

19 August 2009

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Cellular and Molecular Life Sciences

21 June 2017

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21 June 2017

66

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21 June 2017

22

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21 June 2017

3625-3639

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https://scigraph.springernature.com/pub.10.1007/s00018-009-0117-0

21 June 2017

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1 reference

https://api.crossref.org/works/10.1007%2FS00018-009-0117-0

[Comparative genomics and proteomics of Drosophila, Brenner's nematode, and Arabidopsis: identification of functionally similar genes and proteins of meiotic chromosome synapsis]

21 January 2018

1 reference

12 December 2020

Prediction and Functional Analysis of Native Disorder in Proteins from the Three Kingdoms of Life

1 reference

12 December 2020

Comparison of the complete protein sets of worm and yeast: orthology and divergence

1 reference

12 December 2020

Atomic-level characterization of disordered protein ensembles

1 reference

12 December 2020

Intrinsically unstructured proteins: re-assessing the protein structure-function paradigm

1 reference

12 December 2020

DrugBank: a comprehensive resource for in silico drug discovery and exploration

1 reference

12 December 2020

Protein disorder prediction: implications for structural proteomics

1 reference

12 December 2020

Protein structure similarity clustering and natural product structure as guiding principles in drug discovery.

1 reference

12 December 2020

Coupling of folding and binding for unstructured proteins

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12 December 2020

Divergent evolution of enzymatic function: mechanistically diverse superfamilies and functionally distinct suprafamilies

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12 December 2020

The intracellular domain of the Drosophila cholinesterase-like neural adhesion protein, gliotactin, is natively unfolded.

1 reference

12 December 2020

RNA chaperone activity and RNA-binding properties of the E. coli protein StpA.

1 reference

12 December 2020

Refined crystal structure of the triphosphate conformation of H-ras p21 at 1.35 A resolution: implications for the mechanism of GTP hydrolysis

1 reference

12 December 2020

Molecular fragment replacement approach to protein structure determination by chemical shift and dipolar homology database mining.

1 reference

12 December 2020

The interplay between structure and function in intrinsically unstructured proteins.

1 reference

12 December 2020

Sequence complexity of disordered protein

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12 December 2020

Amino acid substitution matrices from protein blocks

1 reference

12 December 2020

Backbone assignment of osteopontin, a cytokine and cell attachment protein implicated in tumorigenesis

1 reference

12 December 2020

Persistence of native-like topology in a denatured protein in 8 M urea

1 reference

12 December 2020

Three-dimensional Fourier Synthesis of Horse Oxyhaemoglobin at 2.8 Å Resolution: The Atomic Model

1 reference

12 December 2020

Protein structure comparison: implications for the nature of 'fold space', and structure and function prediction.

1 reference

12 December 2020

Structure-based activity prediction for an enzyme of unknown function

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12 December 2020

On distance and similarity in fold space

1 reference

12 December 2020

Cooperative cell transformation by Myc/Mil(Raf) involves induction of AP-1 and activation of genes implicated in cell motility and metastasis

1 reference

12 December 2020

Fold change in evolution of protein structures

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12 December 2020

Prediction of disordered regions in proteins from position specific score matrices

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12 December 2020

Intrinsic disorder in cell-signaling and cancer-associated proteins

1 reference

12 December 2020

Characterization of long-range structure in the denatured state of staphylococcal nuclease. II. Distance restraints from paramagnetic relaxation and calculation of an ensemble of structures

1 reference

12 December 2020

Role of osteopontin in cellular signaling and toxicant injury

1 reference

12 December 2020

IUPred: web server for the prediction of intrinsically unstructured regions of proteins based on estimated energy content

1 reference

12 December 2020

1H, 13C and 15N random coil NMR chemical shifts of the common amino acids. I. Investigations of nearest-neighbor effects

1 reference

12 December 2020

From protein domains to drug candidates-natural products as guiding principles in the design and synthesis of compound libraries

1 reference

12 December 2020

Natively unfolded proteins

1 reference

12 December 2020

Comparative genomics of the eukaryotes

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12 December 2020

Chemogenomics knowledge-based strategies in drug discovery.

1 reference

12 December 2020

The Arabidopsis synaptonemal complex protein ZYP1 is required for chromosome synapsis and normal fidelity of crossing over.

1 reference

12 December 2020

Structure of Rhodococcus erythropolis limonene-1,2-epoxide hydrolase reveals a novel active site

1 reference

12 December 2020

Protein structure similarity as guiding principle for combinatorial library design.

1 reference

12 December 2020

ICln159 folds into a pleckstrin homology domain-like structure. Interaction with kinases and the splicing factor LSm4

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12 December 2020

A general method applicable to the search for similarities in the amino acid sequence of two proteins

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12 December 2020

GlobPlot: Exploring protein sequences for globularity and disorder

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12 December 2020

Crystal structure of TM1457 from Thermotoga maritima

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12 December 2020

Unfolded proteins and protein folding studied by NMR.

1 reference

12 December 2020

Structure-activity relationship homology (SARAH): a conceptual framework for drug discovery in the genomic era

1 reference

12 December 2020

Nuclear factor inducing kinase: a key regulator in osteopontin- induced MAPK/IkappaB kinase dependent NF-kappaB-mediated promatrix metalloproteinase-9 activation

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12 December 2020

Predicting Protein Disorder for N-, C-, and Internal Regions

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12 December 2020

Intrinsically unstructured proteins and their functions

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12 December 2020

A note on difficult structure alignment problems.

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12 December 2020

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

1 reference

12 December 2020

10.1007/S00018-009-0117-0

Identifiers

DOI

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21 June 2017

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PubMed ID

19690801