(Q30429430)

21 June 2017

Automated combined assignment of NOESY spectra and three-dimensional protein structure determination (English)

1 reference

protein structure determination

21 June 2017

1 reference

0 references

4

Wüthrich K

1 reference

21 June 2017

Mumenthaler C

1

1 reference

21 June 2017

Güntert P

series ordinal

2

1 reference

21 June 2017

Braun W

series ordinal

3

1 reference

21 June 2017

1 December 1997

1 reference

Journal of Biomolecular NMR

21 June 2017

1 reference

21 June 2017

10

1 reference

21 June 2017

4

1 reference

21 June 2017

351-362

1 reference

Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints.

21 June 2017

1 reference

12 December 2020

Protein three-dimensional structure determination and sequence-specific assignment of 13C and 15N-separated NOE data. A novel real-space ab initio approach

1 reference

12 December 2020

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.

1 reference

12 December 2020

A computer-based protocol for semiautomated assignments and 3D structure determination of proteins

1 reference

12 December 2020

Automated sequencing of amino acid spin systems in proteins using multidimensional HCC(CO)NH-TOCSY spectroscopy and constraint propagation methods from artificial intelligence

1 reference

12 December 2020

Pseudo-structures for the 20 common amino acids for use in studies of protein conformations by measurements of intramolecular proton-proton distance constraints with nuclear magnetic resonance

1 reference

12 December 2020

Calculation of protein structures with ambiguous distance restraints. Automated assignment of ambiguous NOE crosspeaks and disulphide connectivities.

1 reference

12 December 2020

Structural role of a buried salt bridge in the 434 repressor DNA-binding domain

1 reference

12 December 2020

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

1 reference

12 December 2020

Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA

1 reference

12 December 2020

MOLMOL: a program for display and analysis of macromolecular structures

1 reference

12 December 2020

Evaluation of an algorithm for the automated sequential assignment of protein backbone resonances: a demonstration of the connectivity tracing assignment tools (CONTRAST) software package.

1 reference

12 December 2020

Ancestral beta gamma-crystallin precursor structure in a yeast killer toxin

1 reference

12 December 2020

Application of neural networks to automated assignment of NMR spectra of proteins.

1 reference

12 December 2020

Automated assignment of simulated and experimental NOESY spectra of proteins by feedback filtering and self-correcting distance geometry

1 reference

12 December 2020

Calculation of protein conformations by proton-proton distance constraints. A new efficient algorithm

1 reference

12 December 2020

Torsion-angle molecular dynamics as a new efficient tool for NMR structure calculation.

1 reference

12 December 2020

The new program OPAL for molecular dynamics simulations and energy refinements of biological macromolecules

1 reference

12 December 2020

NMR structure of the J-domain and the Gly/Phe-rich region of the Escherichia coli DnaJ chaperone

1 reference

12 December 2020

NMR solution structure of the pathogenesis-related protein P14a

1 reference

12 December 2020

Nuclear magnetic resonance solution structure of hirudin(1-51) and comparison with corresponding three-dimensional structures determined using the complete 65-residue hirudin polypeptide chain

1 reference

12 December 2020

Automated sequence-specific NMR assignment of homologous proteins using the program GARANT.

1 reference

12 December 2020

AQUA and PROCHECK-NMR: programs for checking the quality of protein structures solved by NMR

1 reference

12 December 2020

The NMR solution structure of the pheromone Er-2 from the ciliated protozoan Euplotes raikovi

1 reference

12 December 2020

Application of distance geometry to the proton assignment problem.

1 reference

12 December 2020

Computer assignment of the backbone resonances of labelled proteins using two-dimensional correlation experiments.

1 reference

12 December 2020

Solution conformation of proteinase inhibitor IIA from bull seminal plasma by 1H nuclear magnetic resonance and distance geometry

1 reference

12 December 2020

Identifiers

DOI

10.1023/A:1018383106236

1 reference

Dimensions Publication ID

21 June 2017

0 references

1 reference