(Q34318187)

1 August 2017

Three-dimensional solution structure of the pleckstrin homology domain from dynamin (English)

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1 August 2017

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2

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ORCID Public Data File 2021

1 August 2017

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author name string

Downing AK

1

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1 August 2017

Gout I

3

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1 August 2017

Salim K

4

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1 August 2017

Zvelebil MJ

5

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1 August 2017

Waterfield MD

6

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1 August 2017

language of work or name

English

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publication date

1 October 1994

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1 August 2017

8

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inferred from page(s)

published in

Current Biology

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1 August 2017

4

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1 August 2017

884-891

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1 August 2017

10

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Pleckstrin domain homology

1 August 2017

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https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

The PH domain: a common piece in the structural patchwork of signalling proteins

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https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

Ras-dependent activation of MAP kinase pathway mediated by G-protein beta gamma subunits.

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https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

The GTPase dynamin binds to and is activated by a subset of SH3 domains

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https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

Solution structure of a pleckstrin-homology domain

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https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

Structure of the pleckstrin homology domain from beta-spectrin.

1 reference

https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

G proteins and beta ARK: a new twist for the coiled coil

1 reference

https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

PROCHECK: a program to check the stereochemical quality of protein structures

1 reference

https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

Representing an ensemble of NMR-derived protein structures by a single structure

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https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA

1 reference

https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

Identification, classification, and analysis of beta-bulges in proteins

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https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

Beta-turns and their distortions: a proposed new nomenclature.

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https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

Rules for alpha-helix termination by glycine

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https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

Protein structure alignment

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https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

Crystal structure of the cell-binding B oligomer of verotoxin-1 from E. coli

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https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

Alpha plus beta folds revisited: some favoured motifs

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https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

Mutations in human dynamin block an intermediate stage in coated vesicle formation

1 reference

https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

Overcoming the overlap problem in the assignment of 1H NMR spectra of larger proteins by use of three-dimensional heteronuclear 1H-15N Hartmann-Hahn-multiple quantum coherence and nuclear Overhauser-multiple quantum coherence spectroscopy: applicati

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https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

Two‐dimensional spectroscopy. Application to nuclear magnetic resonance

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https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

Determination of three-dimensional structures of proteins and nucleic acids in solution by nuclear magnetic resonance spectroscopy

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https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

Pseudo-structures for the 20 common amino acids for use in studies of protein conformations by measurements of intramolecular proton-proton distance constraints with nuclear magnetic resonance

1 reference

https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

Three-dimensional structure of potato carboxypeptidase inhibitor in solution. A study using nuclear magnetic resonance, distance geometry, and restrained molecular dynamics

1 reference

https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

Solution structure of the fibrin binding finger domain of tissue-type plasminogen activator determined by 1H nuclear magnetic resonance

1 reference

https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

Human epidermal growth factor

1 reference

https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

NMR-derived three-dimensional solution structure of protein S complexed with calcium

1 reference

https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

A strategy for the rapid multiple alignment of protein sequences. Confidence levels from tertiary structure comparisons

1 reference

https://api.crossref.org/works/10.1016%2FS0960-9822%2800%2900197-4

7 January 2021

10.1016/S0960-9822(00)00197-4

Identifiers

DOI

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1 August 2017

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