Pages that link to "Q81611218"
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The following pages link to Temperature dependence of protein backbone motion from carbonyl 13C and amide 15N NMR relaxation (Q81611218):
Displaying 33 items.
- The MUMO (minimal under-restraining minimal over-restraining) method for the determination of native state ensembles of proteins (Q27643551) (← links)
- The structure of human ubiquitin in 2-methyl-2,4-pentanediol: A new conformational switch (Q27667316) (← links)
- Chimeric Avidin – NMR Structure and Dynamics of a 56 kDa Homotetrameric Thermostable Protein (Q27684454) (← links)
- Nanosecond time scale motions in proteins revealed by high-resolution NMR relaxometry (Q28661085) (← links)
- A hierarchy of timescales in protein dynamics is linked to enzyme catalysis (Q29616405) (← links)
- Internal protein dynamics on ps to μs timescales as studied by multi-frequency (15)N solid-state NMR relaxation (Q30009555) (← links)
- Selectively dispersed isotope labeling for protein structure determination by magic angle spinning NMR. (Q30353250) (← links)
- Refinement of protein structure against non-redundant carbonyl 13C NMR relaxation. (Q30362181) (← links)
- Self-consistent residual dipolar coupling based model-free analysis for the robust determination of nanosecond to microsecond protein dynamics. (Q30369740) (← links)
- The Use of Residual Dipolar Coupling in Studying Proteins by NMR (Q30407518) (← links)
- Simultaneous use of solution NMR and X-ray data in REFMAC5 for joint refinement/detection of structural differences (Q30793293) (← links)
- CoNSEnsX: an ensemble view of protein structures and NMR-derived experimental data (Q33733627) (← links)
- Water proton spin saturation affects measured protein backbone 15 N spin relaxation rates (Q34052815) (← links)
- Interference between cross-correlated relaxation and the measurement of scalar and dipolar couplings by Quantitative J. (Q34568568) (← links)
- An introduction to NMR-based approaches for measuring protein dynamics (Q34700484) (← links)
- Temperature dependence of fast carbonyl backbone dynamics in chicken villin headpiece subdomain (Q36005959) (← links)
- Evidence of molecular alignment fluctuations in aqueous dilute liquid crystalline media (Q36087631) (← links)
- Temperature dependence of molecular interactions involved in defining stability of glutamine binding protein and its complex with L-glutamine (Q36443374) (← links)
- Protein backbone dynamics through 13C'-13Calpha cross-relaxation in NMR spectroscopy (Q36628435) (← links)
- Compensatory and long-range changes in picosecond-nanosecond main-chain dynamics upon complex formation: 15N relaxation analysis of the free and bound states of the ubiquitin-like domain of human plexin-B1 and the small GTPase Rac1. (Q37154008) (← links)
- Phosphorylation-induced changes in backbone dynamics of the dematin headpiece C-terminal domain. (Q37486161) (← links)
- NMR studies of dynamic biomolecular conformational ensembles (Q38351227) (← links)
- NMR Spectroscopic Studies of the Conformational Ensembles of Intrinsically Disordered Proteins (Q38589798) (← links)
- ORIUM: optimized RDC-based Iterative and Unified Model-free analysis (Q38689561) (← links)
- Protein dynamics and function from solution state NMR spectroscopy (Q38810874) (← links)
- Protein dynamics from NMR: the slowly relaxing local structure analysis compared with model-free analysis (Q42072024) (← links)
- Distinguishing bicontinuous lipid cubic phases from isotropic membrane morphologies using (31)P solid-state NMR spectroscopy. (Q42080445) (← links)
- Comparison of fast backbone dynamics at amide nitrogen and carbonyl sites in dematin headpiece C-terminal domain and its S74E mutant. (Q43097183) (← links)
- Easy and unambiguous sequential assignments of intrinsically disordered proteins by correlating the backbone 15N or 13C' chemical shifts of multiple contiguous residues in highly resolved 3D spectra. (Q54193613) (← links)
- A Thorough Dynamic Interpretation of Residual Dipolar Couplings in Ubiquitin (Q57207976) (← links)
- Parameterization of Peptide13C Carbonyl Chemical Shielding Anisotropy in Molecular Dynamics Simulations (Q57828531) (← links)
- Quantifying Lipari-Szabo modelfree parameters from 13CO NMR relaxation experiments (Q79169110) (← links)
- Model-free analysis for large proteins at high magnetic field strengths (Q80531387) (← links)