Open-to-closed transition in apo maltose-binding protein observed by paramagnetic NMR (Q27648890)

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Structural mechanisms for domain movements in proteins

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

A database of macromolecular motions

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Linkage between dynamics and catalysis in a thermophilic-mesophilic enzyme pair

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Crystallographic evidence of a large ligand-induced hinge-twist motion between the two domains of the maltodextrin binding protein involved in active transport and chemotaxis

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Extensive features of tight oligosaccharide binding revealed in high-resolution structures of the maltodextrin transport/chemosensory receptor

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Orienting domains in proteins using dipolar couplings measured by liquid-state NMR: differences in solution and crystal forms of maltodextrin binding protein loaded with beta-cyclodextrin

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

The energetic cost of domain reorientation in maltose-binding protein as studied by NMR and fluorescence spectroscopy

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Two modes of ligand binding in maltose-binding protein of Escherichia coli. Functional significance in active transport

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Model of maltose-binding protein/chemoreceptor complex supports intrasubunit signaling mechanism

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Detecting transient intermediates in macromolecular binding by paramagnetic NMR.

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Visualization of transient encounter complexes in protein-protein association.

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Ensemble approach for NMR structure refinement against (1)H paramagnetic relaxation enhancement data arising from a flexible paramagnetic group attached to a macromolecule

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Using conjoined rigid body/torsion angle simulated annealing to determine the relative orientation of covalently linked protein domains from dipolar couplings

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Prediction of charge-induced molecular alignment of biomolecules dissolved in dilute liquid-crystalline phases

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

NMR characterization of the dynamics of biomacromolecules

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Structural evidence for a dominant role of nonpolar interactions in the binding of a transport/chemosensory receptor to its highly polar ligands

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Practical aspects of (1)H transverse paramagnetic relaxation enhancement measurements on macromolecules.

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Using Xplor–NIH for NMR molecular structure determination

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Reweighted atomic densities to represent ensembles of NMR structures

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Electrostatics of nanosystems: application to microtubules and the ribosome

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Thermodynamic characterization of the reversible, two-state unfolding of maltose binding protein, a large two-domain protein

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Attenuated T2 relaxation by mutual cancellation of dipole-dipole coupling and chemical shift anisotropy indicates an avenue to NMR structures of very large biological macromolecules in solution

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Dipolar couplings in macromolecular structure determination

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Evaluation of cross-correlation effects and measurement of one-bond couplings in proteins with short transverse relaxation times

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Internal coordinates for molecular dynamics and minimization in structure determination and refinement.

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Determination of three-dimensional structures of proteins by simulated annealing with interproton distance restraints. Application to crambin, potato carboxypeptidase inhibitor and barley serine proteinase inhibitor 2.

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Chi(1) rotamer populations and angles of mobile surface side chains are accurately predicted by a torsion angle database potential of mean force.

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Intramolecular domain-domain association/dissociation and phosphoryl transfer in the mannitol transporter of Escherichia coli are not coupled

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

CRYSOL– a Program to Evaluate X-ray Solution Scattering of Biological Macromolecules from Atomic Coordinates

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06232

7 January 2021

Identifiers

DOI

10.1038/NATURE06232

1 reference

Consolidated OpenCitations Corpus – April 2017

Dimensions Publication ID

1214733

1040901775

0 references

Fatcat ID

release_gv76ryxh6fd5dpwkj2y2xkxbmi

0 references

1214733

1 reference

Consolidated OpenCitations Corpus – April 2017

Consolidated OpenCitations Corpus – April 2017

1 reference