- Estimating the accuracy of protein structures using residual dipolar Katya Simon, Jun Xu, Chinpal Kim & Nikolai R. Skrynnikov*
- Transient NOE-exchange-relay experiment: Application to ligandprotein binding under slow exchange conditions
- C S I R O P U B L I S H I N G Australian Journal
- Combined analysis of 15 N relaxation data from solid-and solution-state NMR.
- High Resolution 1H Detected 1H,13C Correlation Spectra in MAS Solid-State NMR using Deuterated Proteins with Selective 1
- Detection of nanosecond time scale side-chain jumps in a protein dissolved in water/glycerol solvent
- Protein Side-Chain Dynamics As Observed by Solution-and Solid-State NMR Spectroscopy: A Similarity Revealed
- MAGNETIC RESONANCE IN CHEMISTRY Magn. Reson. Chem. 2007; 45: S161S173
- Notes & Tips Introducing color into stacking gels makes sample loading easy
- A new amide proton R1q experiment permits accurate characterization of microsecond time-scale conformational exchange
- Microsecond time-scale dynamics from relaxation in the rotating frame: experiments using spin lock with alternating phase
- C. R. Physique 5 (2004) 359375 Highly polarized nuclear spin systems and dipolar interactions in NMR/Systmes de spins nuclaires
- Slow Dynamics in Folded and Unfolded States of an SH3 Domain Martin Tollinger, Nikolai R. Skrynnikov, Frans A. A. Mulder,
- Probing Slow Time Scale Dynamics at Methyl-Containing Side Chains in Proteins by Relaxation Dispersion NMR Measurements
- Journal of Biomolecular NMR, 20: 8388, 2001. KLUWER/ESCOM
- Ligand-induced Structural Changes to Maltodextrin-Binding Protein as Studied by Solution
- Journal of Biomolecular NMR, 18: 239252, 2000. KLUWER/ESCOM
- JOURNAL OF MAGNETIC RESONANCE 130, 346351 (1998) ARTICLE NO. MN971312
- J. Phys. A: Malh Gen. 27 (1994) 6253-6265. Printed in the UK Classificationof cyclicinitial states and geometricphasefor
- Effects of Dynamics and Environment on 15 N Chemical Shielding
- Deuterium Spin Probes of Side-Chain Dynamics in Proteins. 1. Measurement of Five Relaxation Rates per Deuteron in
- Deuterium Spin Probes of Side-Chain Dynamics in Proteins. 2. Spectral Density Mapping and Identification of Nanosecond
- Structure 14, 543553, March 2006 2006 Elsevier Ltd All rights reserved DOI 10.1016/j.str.2005.11.018 Structural Determinants for High-Affinity Binding
- Journal of Biomolecular NMR, 18: 183188, 2000. KLUWER/ESCOM
- Comparison of 13 CH2D, and 13
- MOLECULARPHYSICS,1994, VOL. 83, NO. 6, 1133-1144 Geometric phase in NMR interferometry experiment
- Efficient scalar spin relaxation in the rotating frame for matched radio-frequency fields
- -SOLEXSY experiment for accurate measurement of amide solvent exchange rates: application to denatured drkN SH3
- Detection of Intermolecular Chemical Exchange through Decorrelation of Two-Spin Order
- Comparison of Solid-State Dipolar Couplings and Solution Relaxation Data Provides Insight into Protein Backbone Dynamics
- Reconstructing NMR Spectra of "Invisible" Excited Protein States Using HSQC and HMQC Experiments
- Relative Orientation of Peptide Planes in Proteins Is Reflected in Carbonyl-Carbonyl Chemical Shift Anisotropy Cross-Correlated Spin
- MOLECULAR PHYSICS, 1997, VOL. 91, NO. 6, 977 992 Intermolecular relaxation involving coupled spin systems: a
- Paramagnetic relaxation enhancements in unfolded proteins: Theory and application
- Protein Side-Chain Dynamics Observed by Solution-and Solid-State NMR: Comparative Analysis of Methyl 2
- Measurement of Slow (s-ms) Time Scale Dynamics in Protein Side Chains by 15
- Calculations of the Contribution of Ring Currents to the Chemical Shielding Jonathan Boyd* and Nikolai R. Skrynnikov*,
- Methyl Rotation Barriers in Proteins from 2 H Relaxation Data.
- Orienting Domains in Proteins Using Dipolar Couplings Measured by Liquid-state NMR: Differences
- Comment on ``Intermolecular translational-rotational contribution to nuclear-spin relaxation in liquids''
- An NMR Experiment for the Accurate Measurement of Heteronuclear Spin-Lock Relaxation Rates
- Observation of ls time-scale protein dynamics in the presence ions: application to the N-terminal domain of cardiac
- What is the Average Conformation of Bacteriophage T4 Lysozyme in Solution? A Domain Orientation
- A New Spin Probe of Protein Dynamics: Nitrogen Relaxation in 15N-2H Amide Groups
- Microsecond Time-Scale Conformational Exchange in Proteins: Using Long Molecular Dynamics Trajectory To Simulate NMR Relaxation
- Domain cooperativity in multidomain proteins: what can we learn from molecular alignment in anisotropic media?
- Comparison of Solid-State Dipolar Couplings and Solution Relaxation Data Provides Insight into Protein Backbone Dynamics
- Published: August 08, 2011 r 2011 American Chemical Society 14614 dx.doi.org/10.1021/ja201605c |J. Am. Chem. Soc. 2011, 133, 1461414628
