scholarly article | Q13442814 |
P356 | DOI | 10.1007/S10858-014-9818-2 |
P698 | PubMed publication ID | 24519023 |
P2093 | author name string | Guang Song | |
Tu-Liang Lin | |||
Vijay Vammi | |||
P2860 | cites work | The Protein Data Bank | Q24515306 |
The MUMO (minimal under-restraining minimal over-restraining) method for the determination of native state ensembles of proteins | Q27643551 | ||
Ensemble Refinement of Protein Crystal Structures: Validation and Application | Q27648076 | ||
Recognition dynamics up to microseconds revealed from an RDC-derived ubiquitin ensemble in solution | Q27650851 | ||
The structure of human ubiquitin in 2-methyl-2,4-pentanediol: A new conformational switch | Q27667316 | ||
Weak Long-Range Correlated Motions in a Surface Patch of Ubiquitin Involved in Molecular Recognition | Q27668139 | ||
From Levinthal to pathways to funnels | Q28300934 | ||
Nuclear magnetic dipole interactions in field-oriented proteins: information for structure determination in solution | Q29041975 | ||
Asparagine and glutamine: using hydrogen atom contacts in the choice of side-chain amide orientation | Q29616387 | ||
The role of dynamic conformational ensembles in biomolecular recognition | Q29616407 | ||
The Energy Landscapes and Motions of Proteins | Q29616408 | ||
Heterogeneity and inaccuracy in protein structures solved by X-ray crystallography. | Q30341462 | ||
Simultaneous determination of protein structure and dynamics. | Q30349988 | ||
Self-consistent residual dipolar coupling based model-free analysis for the robust determination of nanosecond to microsecond protein dynamics. | Q30369740 | ||
Toward a unified representation of protein structural dynamics in solution. | Q30382603 | ||
Nonlinear elasticity, proteinquakes, and the energy landscapes of functional transitions in proteins | Q30482136 | ||
How much backbone motion in ubiquitin is required to account for dipolar coupling data measured in multiple alignment media as assessed by independent cross-validation? | Q33198749 | ||
Describing protein conformational ensembles: beyond static snapshots | Q34076385 | ||
The role of structure, energy landscape, dynamics, and allostery in the enzymatic function of myoglobin | Q34459642 | ||
Molecular dynamics simulations of biomolecules | Q34799927 | ||
Relation between native ensembles and experimental structures of proteins | Q34984169 | ||
Clustering Molecular Dynamics Trajectories: 1. Characterizing the Performance of Different Clustering Algorithms | Q35860788 | ||
Atomic-level description of ubiquitin folding | Q36762717 | ||
Accelerated molecular dynamics: a promising and efficient simulation method for biomolecules | Q46058456 | ||
New techniques in structural NMR--anisotropic interactions | Q47841921 | ||
Multiplet component separation for measurement of methyl 13C-1H dipolar couplings in weakly aligned proteins. | Q52059745 | ||
Do NOE distances contain enough information to assess the relative populations of multi-conformer structures? | Q52888394 | ||
A Thorough Dynamic Interpretation of Residual Dipolar Couplings in Ubiquitin | Q57207976 | ||
Prediction of protein conformational freedom from distance constraints | Q57754185 | ||
Dynamics of ligand binding to myoglobin | Q67337334 | ||
Amplitudes of protein backbone dynamics and correlated motions in a small alpha/beta protein: correspondence of dipolar coupling and heteronuclear relaxation measurements | Q80454031 | ||
Concordance of residual dipolar couplings, backbone order parameters and crystallographic B-factors for a small alpha/beta protein: a unified picture of high probability, fast atomic motions in proteins | Q81605411 | ||
Is one solution good enough? | Q82735304 | ||
P433 | issue | 3 | |
P407 | language of work or name | English | Q1860 |
P304 | page(s) | 209-225 | |
P577 | publication date | 2014-02-12 | |
P1433 | published in | Journal of Biomolecular NMR | Q3186900 |
P1476 | title | Enhancing the quality of protein conformation ensembles with relative populations | |
P478 | volume | 58 |
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