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A community resource of experimental data for NMR / X-ray crystal structure pairs.
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Combining Evolutionary Covariance and NMR Data for Protein Structure Determination.
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Reconciling ASPP-p53 binding mode discrepancies through an ensemble binding framework that bridges crystallography and NMR data.
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Core packing of well-defined X-ray and NMR structures is the same.
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AlphaFold Models of Small Proteins Rival the Accuracy of Solution NMR Structures.
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A perspective on the PDB's impact on the field of glycobiology.
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Processing of X-ray diffraction data collected in oscillation mode.
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Increased reliability of nuclear magnetic resonance protein structures by consensus structure bundles.
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Enzyme dynamics from NMR spectroscopy.
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A hybrid NMR/SAXS-based approach for discriminating oligomeric protein interfaces using Rosetta.
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Structure-guided functional characterization of enediyne self-sacrifice resistance proteins, CalU16 and CalU19.
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Integrated description of protein dynamics from room-temperature X-ray crystallography and NMR.
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Protein NMR structures refined with Rosetta have higher accuracy relative to corresponding X-ray crystal structures.
J Am Chem Soc. 2014 Feb 5;136(5):1893-906. doi: 10.1021/ja409845w. Epub 2014 Jan 23.
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Recommendations of the wwPDB NMR Validation Task Force.
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