Allosteric inhibition through suppression of transient conformational states (Q27684554)

https://api.crossref.org/works/10.1038/NCHEMBIO.1250

Structural basis for cAMP-mediated allosteric control of the catabolite activator protein.

20 April 2017

1 reference

https://api.crossref.org/works/10.1038/NCHEMBIO.1250

Solution structure of a minor and transiently formed state of a T4 lysozyme mutant

20 April 2017

1 reference

https://api.crossref.org/works/10.1038/NCHEMBIO.1250

Evidence for dynamics in proteins as a mechanism for ligand dissociation

20 April 2017

1 reference

https://api.crossref.org/works/10.1038/NCHEMBIO.1250

Structure of an intermediate state in protein folding and aggregation

20 April 2017

1 reference

https://api.crossref.org/works/10.1038/NCHEMBIO.1250

Structural Instability Tuning as a Regulatory Mechanism in Protein-Protein Interactions

20 April 2017

1 reference

https://api.crossref.org/works/10.1038/NCHEMBIO.1250

Structural Basis for Signal-Sequence Recognition by the Translocase Motor SecA as Determined by NMR

20 April 2017

1 reference

https://api.crossref.org/works/10.1038/NCHEMBIO.1250

Intrinsic motions along an enzymatic reaction trajectory

20 April 2017

1 reference

https://api.crossref.org/works/10.1038/NCHEMBIO.1250

TALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts

20 April 2017

1 reference

https://api.crossref.org/works/10.1038/NCHEMBIO.1250

Reaching for high-hanging fruit in drug discovery at protein-protein interfaces

20 April 2017

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.1250

Small-molecule inhibitors of protein-protein interactions: progressing towards the dream

20 April 2017

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.1250

The dynamic energy landscape of dihydrofolate reductase catalysis

20 April 2017

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.1250

The role of dynamic conformational ensembles in biomolecular recognition

20 April 2017

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.1250

Trapping moving targets with small molecules

20 April 2017

1 reference

12 December 2020

The mechanism of rate-limiting motions in enzyme function.

1 reference

12 December 2020

In search of negative allosteric modulators of biological targets

1 reference

12 December 2020

Nanometer propagation of millisecond motions in V-type allostery

1 reference

12 December 2020

Low-populated folding intermediates of Fyn SH3 characterized by relaxation dispersion NMR.

1 reference

12 December 2020

Domain orientation in beta-cyclodextrin-loaded maltose binding protein: diffusion anisotropy measurements confirm the results of a dipolar coupling study

1 reference

12 December 2020

Study of highly constitutively active mutants suggests how cAMP activates cAMP receptor protein

1 reference

12 December 2020

Ligand-induced structural changes to maltodextrin-binding protein as studied by solution NMR spectroscopy

1 reference

12 December 2020

Two-state allosteric modeling suggests protein equilibrium as an integral component for cyclic AMP (cAMP) specificity in the cAMP receptor protein of Escherichia coli

1 reference

12 December 2020

FAST-Modelfree: a program for rapid automated analysis of solution NMR spin-relaxation data

1 reference

12 December 2020

Probing slow dynamics in high molecular weight proteins by methyl-TROSY NMR spectroscopy: application to a 723-residue enzyme

1 reference

12 December 2020

A TROSY CPMG sequence for characterizing chemical exchange in large proteins

1 reference

12 December 2020

Allostery in pharmacology: thermodynamics, evolution and design

1 reference

12 December 2020

Nuclear magnetic resonance methods for quantifying microsecond-to-millisecond motions in biological macromolecules

1 reference

12 December 2020

Quantitative dynamics and binding studies of the 20S proteasome by NMR

1 reference

12 December 2020

A linear correlation between the energetics of allosteric communication and protein flexibility in the Escherichia coli cyclic AMP receptor protein revealed by mutation-induced changes in compressibility and amide hydrogen-deuterium exchange

1 reference

12 December 2020

Excited-state control of protein activity.

1 reference

12 December 2020

Efficient analysis of macromolecular rotational diffusion from heteronuclear relaxation data

1 reference

12 December 2020

Protein dynamics and allostery: an NMR view

1 reference

12 December 2020

Studying excited states of proteins by NMR spectroscopy.

1 reference

12 December 2020

Dynamic activation of an allosteric regulatory protein.

1 reference

12 December 2020

NMR spectroscopy brings invisible protein states into focus

1 reference

12 December 2020

Protein activity regulation by conformational entropy

1 reference

12 December 2020

cAMP-dependent protein kinase A selects the excited state of the membrane substrate phospholamban.

1 reference

12 December 2020

Backbone dynamics of Escherichia coli ribonuclease HI: correlations with structure and function in an active enzyme

1 reference

12 December 2020

1-13C amino acid selective labeling in a 2H15N background for NMR studies of large proteins

1 reference

12 December 2020

Optimisation of NMR dynamic models I. Minimisation algorithms and their performance within the model-free and Brownian rotational diffusion spaces

1 reference

12 December 2020

Searching for new allosteric sites in enzymes

1 reference

12 December 2020

The Static Magnetic Field Dependence of Chemical Exchange Linebroadening Defines the NMR Chemical Shift Time Scale

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.1250

7 January 2021