(Q27643727)

2

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Jose C Martinez

object named as

Jose C Martinez

3

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Marta Bruix

object named as

Marta Bruix

5

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author name string

Adela M Candel

1

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Nico A J van Nuland

Characterization of the interaction of natural proline-rich peptides with five different SH3 domains.

4

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language of work or name

English

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publication date

20 February 2007

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published in

FEBS Letters

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volume

581

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page(s)

687-92

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issue

4

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cites work

1 reference

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Rational design of specific high-affinity peptide ligands for the Abl-SH3 domain

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The role of the Src homology 3-Src homology 2 interface in the regulation of Src kinases

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Implications of SH3 domain structure and dynamics for protein regulation and drug design.

21 January 2018

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SH2 and SH3 domains as targets for anti-proliferative agents

21 January 2018

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Structural and thermodynamic characterization of the interaction of the SH3 domain from Fyn with the proline-rich binding site on the p85 subunit of PI3-kinase

21 January 2018

1 reference

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Crystal structure of the abl-SH3 domain complexed with a designed high-affinity peptide ligand: implications for SH3-ligand interactions

21 January 2018

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Searching for specificity in SH domains

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The role of backbone motions in ligand binding to the c-Src SH3 domain

21 January 2018

1 reference

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Thermodynamics of binding to SH3 domains: the energetic impact of polyproline II (PII) helix formation

21 January 2018

1 reference

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Thermodynamic dissection of the binding energetics of proline-rich peptides to the Abl-SH3 domain: implications for rational ligand design

21 January 2018

1 reference

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A binding event converted into a folding event.

21 January 2018

1 reference

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Different folding transition states may result in the same native structure

21 January 2018

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Calculation of protein extinction coefficients from amino acid sequence data

21 January 2018

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A two-dimensional nuclear Overhauser enhancement (2D NOE) experiment for the elucidation of complete proton-proton cross-relaxation networks in biological macromolecules

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NMRPipe: a multidimensional spectral processing system based on UNIX pipes

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NMR View: A computer program for the visualization and analysis of NMR data

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Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA

21 January 2018

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PREDITOR: a web server for predicting protein torsion angle restraints

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MOLMOL: a program for display and analysis of macromolecular structures

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Backbone dynamics of a free and phosphopeptide-complexed Src homology 2 domain studied by 15N NMR relaxation

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Influence of the completeness of chemical shift assignments on NMR structures obtained with automated NOE assignment.

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Crystal structure of a Src-homology 3 (SH3) domain

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Quantitative relation between intermolecular and intramolecular binding of pro-rich peptides to SH3 domains

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Heteronuclear multidimensional NMR experiments for the structure determination of proteins in solution employing pulsed field gradients

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φ Angle Restraints in Protein Backbones from Dipole−Dipole Cross-Correlation between1HN−15N and1HN−1HαVectors

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