(Q27658130)

4

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Ana Camara-Artigas

object named as

Ana Camara-Artigas

2

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author name string

Andres Palencia

1

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M Teresa Pisabarro

Journal of Biological Chemistry

3

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language of work or name

English

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publication date

22 January 2010

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published in

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volume

285

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page(s)

2823-33

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issue

4

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cites work

Compensating enthalpic and entropic changes hinder binding affinity optimization

1 reference

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Crystallization by capillary counter-diffusion and structure determination of the N114A mutant of the SH3 domain of Abl tyrosine kinase complexed with a high-affinity peptide ligand

20 March 2017

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The high-resolution NMR structure of the R21A Spc-SH3:P41 complex: Understanding the determinants of binding affinity by comparison with Abl-SH3

20 March 2017

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Thermodynamic consequences of disrupting a water-mediated hydrogen bond network in a protein:pheromone complex

20 March 2017

1 reference

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Structural basis for the autoinhibition of c-Abl tyrosine kinase

20 March 2017

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RT loop flexibility enhances the specificity of Src family SH3 domains for HIV-1 Nef

20 March 2017

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

20 March 2017

1 reference

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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

20 March 2017

1 reference

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Orientation of peptide fragments from Sos proteins bound to the N-terminal SH3 domain of Grb2 determined by NMR spectroscopy

20 March 2017

1 reference

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High-resolution crystal structures of tyrosine kinase SH3 domains complexed with proline-rich peptides

20 March 2017

1 reference

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Coot: model-building tools for molecular graphics

20 March 2017

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The CCP4 suite: programs for protein crystallography

20 March 2017

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VMD: visual molecular dynamics

20 March 2017

1 reference

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Calculation of protein extinction coefficients from amino acid sequence data

20 March 2017

1 reference

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SH3 domains: complexity in moderation

20 March 2017

1 reference

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The importance of being proline: the interaction of proline-rich motifs in signaling proteins with their cognate domains

7 April 2017

1 reference

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SCOWLP: a web-based database for detailed characterization and visualization of protein interfaces

7 April 2017

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Potential disease targets for drugs that disrupt protein-- protein interactions of Grb2 and Crk family adaptors

29 September 2017

1 reference

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Recognition of proline-rich motifs by protein-protein-interaction domains

29 September 2017

1 reference

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

29 September 2017

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

29 September 2017

1 reference

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Synthetic inhibitors of proline-rich ligand-mediated protein-protein interaction: potent analogs of UCS15A.

29 September 2017

1 reference

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How SH3 domains recognize proline

29 September 2017

1 reference

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

29 September 2017

1 reference

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SH2 and SH3 domains as targets for anti-proliferative agents

29 September 2017

1 reference

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The native state conformational ensemble of the SH3 domain from alpha-spectrin

29 September 2017

1 reference

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A thermodynamic analysis of a family of small globular proteins: SH3 domains

29 September 2017

1 reference

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Development of highly selective SH3 binding peptides for Crk and CRKL which disrupt Crk-complexes with DOCK180, SoS and C3G.

29 September 2017

1 reference

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SH3 domains and drug design: ligands, structure, and biological function

29 September 2017

1 reference

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Predicting conserved water-mediated and polar ligand interactions in proteins using a K-nearest-neighbors genetic algorithm.

29 September 2017

1 reference

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

29 September 2017

1 reference

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Thermodynamic and kinetic analysis of the SH3 domain of spectrin shows a two-state folding transition.

29 September 2017

1 reference

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ITC in the post-genomic era...? Priceless

29 September 2017

1 reference

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MOLREP: an Automated Program for Molecular Replacement

21 January 2018

1 reference

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

21 January 2018

1 reference

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Estimation of changes in side chain configurational entropy in binding and folding: general methods and application to helix formation.

21 January 2018

1 reference

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WaterScore: a novel method for distinguishing between bound and displaceable water molecules in the crystal structure of the binding site of protein-ligand complexes.

21 January 2018

1 reference

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Structural parameterization of the binding enthalpy of small ligands

21 January 2018

1 reference

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The application of thermodynamic methods in drug design

21 January 2018

1 reference

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Characterization of interfacial solvent in protein complexes and contribution of wet spots to the interface description

21 January 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/19906645

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

The effect of water displacement on binding thermodynamics: concanavalin A

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/19906645