(Q57014377)

Crossref

https://api.crossref.org/works/10.1007%2FS10858-007-9208-0

Temperature dependence of anisotropic protein backbone dynamics

21 January 2018

1 reference

12 December 2020

Investigation of the neighboring residue effects on protein chemical shifts

1 reference

12 December 2020

NMR analysis of a 900K GroEL GroES complex

1 reference

12 December 2020

Limited variations in 15N CSA magnitudes and orientations in ubiquitin are revealed by joint analysis of longitudinal and transverse NMR relaxation

1 reference

12 December 2020

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

1 reference

12 December 2020

'Random coil' 1H chemical shifts obtained as a function of temperature and trifluoroethanol concentration for the peptide series GGXGG.

1 reference

12 December 2020

The use of chemical shifts and their anisotropies in biomolecular structure determination

1 reference

12 December 2020

Chemical shifts and three-dimensional protein structures

1 reference

12 December 2020

Backbone Dynamics of the Ribonuclease Binase Active Site Area Using Multinuclear (15N and13CO) NMR Relaxation and Computational Molecular Dynamics†

1 reference

12 December 2020

Backbone dynamics of free barnase and its complex with barstar determined by 15N NMR relaxation study

1 reference

12 December 2020

Contact model for the prediction of NMR N-H order parameters in globular proteins

1 reference

12 December 2020

NMR studies on the flexibility of the poliovirus C3 linear epitope inserted into different sites of the maltose-binding protein.

1 reference

12 December 2020

RefDB: a database of uniformly referenced protein chemical shifts

1 reference

12 December 2020

How consistent are molecular dynamics simulations? Comparing structure and dynamics in reduced and oxidized Escherichia coli thioredoxin.

1 reference

12 December 2020

Structural information from NMR secondary chemical shifts of peptide alpha C-H protons in proteins.

1 reference

12 December 2020

MOLMOL: a program for display and analysis of macromolecular structures

1 reference

12 December 2020

Simultaneous determination of protein structure and dynamics.

1 reference

12 December 2020

NMR structure of the N-terminal J domain of murine polyomavirus T antigens. Implications for DnaJ-like domains and for mutations of T antigens

1 reference

12 December 2020

Dynamic activation of protein function: a view emerging from NMR spectroscopy.

1 reference

12 December 2020

Model-free approach beyond the borders of its applicability

1 reference

12 December 2020

A simple method to adjust inconsistently referenced 13C and 15N chemical shift assignments of proteins

1 reference

12 December 2020

Propagation of experimental uncertainties using the Lipari-Szabo model-free analysis of protein dynamics

1 reference

12 December 2020

The 13C chemical shifts of amino acids in aqueous solution containing organic solvents: application to the secondary structure characterization of peptides in aqueous trifluoroethanol solution

1 reference

12 December 2020

Protein dynamics from NMR.

1 reference

12 December 2020

Protein conformation and proton nuclear-magnetic-resonance chemical shifts

1 reference

12 December 2020

A simple method to predict protein flexibility using secondary chemical shifts

1 reference

12 December 2020

Reliability of atomic displacement parameters in protein crystal structures

1 reference

12 December 2020

The 13C chemical-shift index: a simple method for the identification of protein secondary structure using 13C chemical-shift data

1 reference

12 December 2020

Dynamics of the Hck-SH3 domain: comparison of experiment with multiple molecular dynamics simulations

1 reference

12 December 2020

NMR: prediction of protein flexibility

1 reference

12 December 2020

Random coil chemical shifts in acidic 8 M urea: implementation of random coil shift data in NMRView

1 reference

12 December 2020

Solution structure of core binding factor beta and map of the CBF alpha binding site

1 reference

12 December 2020

Model-free analysis of protein dynamics: assessment of accuracy and model selection protocols based on molecular dynamics simulation

1 reference

12 December 2020

Chemical shifts as a tool for structure determination

1 reference

12 December 2020

Automated probabilistic method for assigning backbone resonances of (13C,15N)-labeled proteins.

1 reference

12 December 2020

The chemical shift index: a fast and simple method for the assignment of protein secondary structure through NMR spectroscopy

1 reference

12 December 2020

Nuclear magnetic resonance methods for quantifying microsecond-to-millisecond motions in biological macromolecules

1 reference

12 December 2020

Fluctuations in Protein Structure from X-Ray Diffraction

1 reference

12 December 2020

Protein energetic conformational analysis from NMR chemical shifts (PECAN) and its use in determining secondary structural elements

1 reference

12 December 2020

Predicting 15N chemical shifts in proteins using the preceding residue-specific individual shielding surfaces from phi, psi i-1, and chi 1 torsion angles

1 reference

12 December 2020

Rapid and accurate calculation of protein 1H, 13C and 15N chemical shifts

1 reference

12 December 2020

Relationship between nuclear magnetic resonance chemical shift and protein secondary structure

1 reference

12 December 2020

Analysis of NMR relaxation data of biomolecules with slow domain motions using wobble-in-a-cone approximation

1 reference

12 December 2020

Characterization of the backbone dynamics of folded and denatured states of an SH3 domain

1 reference

12 December 2020

Unblocked statistical-coil tetrapeptides and pentapeptides in aqueous solution: a theoretical study

1 reference

12 December 2020

1H, 13C and 15N random coil NMR chemical shifts of the common amino acids. I. Investigations of nearest-neighbor effects

1 reference

12 December 2020

Carbon-13 NMR shielding in the twenty common amino acids: comparisons with experimental results in proteins

1 reference

12 December 2020

Equilibrium NMR studies of unfolded and partially folded proteins

1 reference

12 December 2020

Chemical shift mapped DNA-binding sites and 15N relaxation analysis of the C-terminal KH domain of heterogeneous nuclear ribonucleoprotein K.

1 reference

12 December 2020

Structure and backbone dynamics of Apo-CBFbeta in solution

1 reference

12 December 2020

Nmr probes of molecular dynamics: overview and comparison with other techniques

1 reference

12 December 2020

Functionally significant mobile regions of Escherichia coli SecA ATPase identified by NMR.

1 reference

12 December 2020

The main-chain dynamics of the dynamin pleckstrin homology (PH) domain in solution: analysis of 15N relaxation with monomer/dimer equilibration 1 1 Edited by P.E.Wright

1 reference

12 December 2020

Protein dynamics from NMR

1 reference

12 December 2020

Structural and Dynamical Characterization of a Biologically Active Unfolded Fibronectin-Binding Protein fromStaphylococcusaureus†

1 reference

12 December 2020

Probability-based protein secondary structure identification using combined NMR chemical-shift data

1 reference

12 December 2020

An evaluation of chemical shift index-based secondary structure determination in proteins: influence of random coil chemical shifts

1 reference

12 December 2020

Molecular dynamics and NMR spin relaxation in proteins

1 reference

12 December 2020

Sequence-dependent correction of random coil NMR chemical shifts

1 reference

12 December 2020

Amide hydrogen exchange and internal dynamics in the chemotactic protein CheY from Escherichia coli.

1 reference

12 December 2020

Hsc70-interacting HPD loop of the J domain of polyomavirus T antigens fluctuates in ps to ns and micros to ms.

1 reference

12 December 2020

Probing multiple effects on 15N, 13C alpha, 13C beta, and 13C' chemical shifts in peptides using density functional theory

1 reference

12 December 2020

Flexibility and packing in proteins

1 reference

12 December 2020

Protein chemical shift analysis: a practical guide

1 reference

12 December 2020

Analysis of proton chemical shifts in regular secondary structure of proteins

1 reference

12 December 2020