(Q27642242)

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

Two crystal structures of the B1 immunoglobulin-binding domain of streptococcal protein G and comparison with NMR

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

Core mutants of the immunoglobulin binding domain of streptococcal protein G: stability and structural integrity

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

Protein backbone angle restraints from searching a database for chemical shift and sequence homology

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

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

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

Validation of Protein Structure from Anisotropic Carbonyl Chemical Shifts in a Dilute Liquid Crystalline Phase

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

3D domain swapping: as domains continue to swap

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

Crystal structure of cyanovirin-N, a potent HIV-inactivating protein, shows unexpected domain swapping

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

Human cystatin C, an amyloidogenic protein, dimerizes through three-dimensional domain swapping

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

Three-dimensional domain swapping in the folded and molten-globule states of cystatins, an amyloid-forming structural superfamily

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

Bayesian statistical analysis of protein side-chain rotamer preferences

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

The domain-swapped dimer of cyanovirin-N is in a metastable folded state: reconciliation of X-ray and NMR structures

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

NMRPipe: a multidimensional spectral processing system based on UNIX pipes

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

Two-, three-, and four-dimensional NMR methods for obtaining larger and more precise three-dimensional structures of proteins in solution.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

Determining the structures of large proteins and protein complexes by NMR.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

Methodological advances in protein NMR

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

Correlating backbone amide and side chain resonances in larger proteins by multiple relayed triple resonance NMR

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

A general method for assigning NMR spectra of denatured proteins using 3D HC(CO)NH-TOCSY triple resonance experiments.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

Efficient side-chain and backbone assignment in large proteins: application to tGCN5

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

Isotope-filtered 2D NMR of a protein-peptide complex: study of a skeletal muscle myosin light chain kinase fragment bound to calmodulin

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

A pulsed field gradient isotope-filtered 3D 13C HMQC-NOESY experiment for extracting intermolecular NOE contacts in molecular complexes.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

Measurement of homo- and heteronuclear J couplings from quantitative J correlation.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

Measurement of J and dipolar couplings from simplified two-dimensional NMR spectra

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

Calculation of symmetric multimer structures from NMR data using a priori knowledge of the monomer structure, co-monomer restraints, and interface mapping: The case of leucine zippers.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

A calculation strategy for the structure determination of symmetric dimers by 1H NMR.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

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

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

MOLMOL: a program for display and analysis of macromolecular structures

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

Combinations of the alpha-helix-turn-alpha-helix motif of TetR with respective residues from LacI or 434Cro: DNA recognition, inducer binding, and urea-dependent denaturation.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

Stability and folding of dihydrofolate reductase from the hyperthermophilic bacterium Thermotoga maritima

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900928-8