(Q57912338)

12 December 2020

Extending the size of protein-RNA complexes studied by nuclear magnetic resonance spectroscopy

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12 December 2020

Study of conformational rearrangement and refinement of structural homology models by the use of heteronuclear dipolar couplings

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12 December 2020

Quaternary structure built from subunits combining NMR and small-angle x-ray scattering data

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12 December 2020

Structures of protein-protein complexes are docked using only NMR restraints from residual dipolar coupling and chemical shift perturbations

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12 December 2020

Protein complexes and proteome organization from yeast to man.

1 reference

12 December 2020

Defining long range order in NMR structure determination from the dependence of heteronuclear relaxation times on rotational diffusion anisotropy

1 reference

12 December 2020

Recognition between a bacterial ribonuclease, barnase, and its natural inhibitor, barstar

1 reference

12 December 2020

Residual dipolar couplings in NMR structure analysis

1 reference

12 December 2020

Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination

1 reference

12 December 2020

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

12 December 2020

Combining X-ray crystallography and electron microscopy

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12 December 2020

Accurate and rapid docking of protein-protein complexes on the basis of intermolecular nuclear overhauser enhancement data and dipolar couplings by rigid body minimization

1 reference

12 December 2020

NMR structures of biomolecules using field oriented media and residual dipolar couplings

1 reference

12 December 2020

Small-angle scattering: a view on the properties, structures and structural changes of biological macromolecules in solution

1 reference

12 December 2020

Filtering and selection of structural models: combining docking and NMR.

1 reference

12 December 2020

ARIA: automated NOE assignment and NMR structure calculation

1 reference

12 December 2020

Macromolecular electron microscopy in the era of structural genomics

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12 December 2020

Efficient analysis of macromolecular rotational diffusion from heteronuclear relaxation data

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12 December 2020

Weak alignment offers new NMR opportunities to study protein structure and dynamics.

1 reference

12 December 2020

Rapid analysis of large protein-protein complexes using NMR-derived orientational constraints: the 95 kDa complex of LpxA with acyl carrier protein.

1 reference

12 December 2020

Use of dipolar 1H-15N and 1H-13C couplings in the structure determination of magnetically oriented macromolecules in solution

1 reference

12 December 2020

Utilization of site-directed spin labeling and high-resolution heteronuclear nuclear magnetic resonance for global fold determination of large proteins with limited nuclear overhauser effect data

1 reference

12 December 2020

A novel interactive tool for rigid-body modeling of multi-domain macromolecules using residual dipolar couplings.

1 reference

12 December 2020

Low resolution structures of biological complexes studied by neutron scattering

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12 December 2020

New approaches to the dynamic interpretation and prediction of NMR relaxation data from proteins.

1 reference

12 December 2020

Refinement of local and long-range structural order in theophylline-binding RNA using (13)C-(1)H residual dipolar couplings and restrained molecular dynamics

1 reference

12 December 2020

The use of 2H, 13C, 15N multidimensional NMR to study the structure and dynamics of proteins

1 reference

12 December 2020

Docking of protein-protein complexes on the basis of highly ambiguous intermolecular distance restraints derived from 1H/15N chemical shift mapping and backbone 15N-1H residual dipolar couplings using conjoined rigid body/torsion angle dynamics.

1 reference

12 December 2020

HADDOCK: a protein-protein docking approach based on biochemical or biophysical information

1 reference

12 December 2020

Solution structure of Ca(2+)-calmodulin reveals flexible hand-like properties of its domains

1 reference

12 December 2020