Inherent backbone dynamics fine-tune the functional plasticity of Tudor domains

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Structural insights into the activity regulation of full-length non-structural protein 1 from SARS-CoV-2

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The Structural Basis for Low Conductance in the Membrane Protein VDAC upon β-NADH Binding and Voltage Gating

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Structural mechanism underlying ligand binding and activation of PPARγ

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Structural characterization of KKT4, an unconventional microtubule-binding kinetochore protein

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NudC guides client transfer between the Hsp40/70 and Hsp90 chaperone systems

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XFEL and NMR Structures of Francisella Lipoprotein Reveal Conformational Space of Drug Target against Tularemia

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Structure of SNX9 SH3 in complex with a viral ligand reveals the molecular basis of its unique specificity for alanine-containing class I SH3 motifs

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Architecture and assembly dynamics of the essential mitochondrial chaperone complex TIM9·10·12

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Structures and target RNA preferences of the RNA-binding protein family of IGF2BPs: An overview

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Small,but powerful and attractive: 19F in biomolecular NMR

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FUBP1 is a general splicing factor facilitating 3′ splice site recognition and splicing of long introns

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The dynamic mechanism of 4E-BP1 recognition and phosphorylation by mTORC1

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The accuracy of protein structures in solution determined by AlphaFold and NMR

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Structural characterization of a dimerization interface in the CD28 transmembrane domain

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Redox-dependent structure and dynamics of macrophage migration inhibitory factor reveal sites of latent allostery

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Improved methodology for protein NMR structure calculation using hydrogen bond restraints and ANSURR validation: The SH2 domain of SH2B1

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Progress toward automated methyl assignments for methyl-TROSY applications

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Dual mechanisms of cholesterol-GPCR interactions that depend on membrane phospholipid composition

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Molecular Architecture of a Network of Potential Intracellular EGFR Modulators: ARNO,CaM, Phospholipids,and the Juxtamembrane Segment

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