Pages that link to "Q81206841"

The following pages link to Efficient, accurate calculation of rotational diffusion and NMR relaxation of globular proteins from atomic-level structures and approximate hydrodynamic calculations (Q81206841):

Displaying 11 items.

• Structural Assembly of Multidomain Proteins and Protein Complexes Guided by the Overall Rotational Diffusion Tensor (Q27645280) (← links)
• Keap1 recruits Neh2 through binding to ETGE and DLG motifs: characterization of the two-site molecular recognition model (Q28910182) (← links)
• Diffusion and association processes in biological systems: theory, computation and experiment (Q31011535) (← links)
• Direct NOE simulation from long MD trajectories (Q31041298) (← links)
• Hydrodynamic modeling: the solution conformation of macromolecules and their complexes (Q31134462) (← links)
• Structural dynamics of bio-macromolecules by NMR: the slowly relaxing local structure approach (Q33974093) (← links)
• Nucleophosmin integrates within the nucleolus via multi-modal interactions with proteins displaying R-rich linear motifs and rRNA. (Q36673676) (← links)
• Prediction of Hydrodynamic and Other Solution Properties of Rigid Proteins from Atomic- and Residue-Level Models (Q38492496) (← links)
• Point mutations in the N-terminal domain of transactive response DNA-binding protein 43 kDa (TDP-43) compromise its stability, dimerization, and functions. (Q38752717) (← links)
• Insights into the molecular flexibility of θ-defensins by NMR relaxation analysis (Q50281951) (← links)
• Multi-scale calculation and global-fit analysis of hydrodynamic properties of biological macromolecules: determination of the overall conformation of antibody IgG molecules (Q83017839) (← links)