Using Side-Chain Aromatic Proton Chemical Shifts for a Quantitative Analysis of Protein Structures (Q57678604)

https://api.crossref.org/works/10.1002/ANGE.201101641

Consistent blind protein structure generation from NMR chemical shift data

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

Structure determination of protein-protein complexes using NMR chemical shifts: case of an endonuclease colicin-immunity protein complex

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

Determination of protein structures in the solid state from NMR chemical shifts

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

GeNMR: a web server for rapid NMR-based protein structure determination

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

Simultaneous prediction of protein folding and docking at high resolution

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

NMR chemical shift data and ab initio shielding calculations: emerging tools for protein structure determination.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

Using NMR chemical shifts as structural restraints in molecular dynamics simulations of proteins

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

A Transient and Low-Populated Protein-Folding Intermediate at Atomic Resolution

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

Interpreting protein chemical shift data

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

Dependence of amino acid side chain 13C shifts on dihedral angle: application to conformational analysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

Leucine side-chain conformation and dynamics in proteins from 13C NMR chemical shifts.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

Determination of isoleucine side-chain conformations in ground and excited states of proteins from chemical shifts

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

Determination of Leu side-chain conformations in excited protein states by NMR relaxation dispersion.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

Cation-pi interactions in protein-protein interfaces

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

A medicinal chemist's guide to molecular interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

The role of aromatic residues in the hydrophobic core of the villin headpiece subdomain

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

Optimal isotope labelling for NMR protein structure determinations.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

Isotope labeling methods for studies of excited protein states by relaxation dispersion NMR spectroscopy

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

Fast and accurate predictions of protein NMR chemical shifts from interatomic distances.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

Automated prediction of 15N, 13Calpha, 13Cbeta and 13C' chemical shifts in proteins using a density functional database

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

PROSHIFT: Protein chemical shift prediction using artificial neural networks

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

SHIFTX2: significantly improved protein chemical shift prediction

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

BioMagResBank (BMRB) as a partner in the Worldwide Protein Data Bank (wwPDB): new policies affecting biomolecular NMR depositions

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

Calmodulin structure refined at 1.7 A resolution

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

Recognition dynamics up to microseconds revealed from an RDC-derived ubiquitin ensemble in solution

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

The MUMO (minimal under-restraining minimal over-restraining) method for the determination of native state ensembles of proteins

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

Structure of ubiquitin refined at 1.8 A resolution

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

Sequestration of the membrane-targeting myristoyl group of recoverin in the calcium-free state

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

Impact of N-terminal myristoylation on the Ca2 -dependent conformational transition in recoverin

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

Solution structure of the origin DNA-binding domain of SV40 T-antigen

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641

Crystal structure of the simian virus 40 large T-antigen origin-binding domain

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/ANGE.201101641