Quantitative Interpretation of Transverse Spin Relaxation by Translational Diffusion in Liquids Under Arbitrary Potentials
Abstract
Intermolecular spin relaxation by translational motion of spin pairs have been widely used to study properties of the biomolecules in liquids. Notably, solvent paramagnetic relaxation enhancement (sPRE) arising from paramagnetic cosolutes has gained attentions for various applications, including the structural refinement of intrinsically disordered proteins, cosolute-induced protein denaturation, and the characterization of residue-specific effective near-surface electrostatic potentials (ENS). Among these applications, the transverse sPRE rate known as {Gamma} 2 has been predominantly been interpreted empirically as being proportional to norm. In this study, we present a rigorous theoretical interpretation of {Gamma} 2 that it is instead proportional to norm and provide explicit formula for calculating norm without any adjustable parameters. This interpretation is independent of the type or strength of interactions and can be broadly applied, including to the precise interpretation of ENS.
02 /Specification & Classification
Click any tag to browse matching papers- Citations
- 1
- FWCI
- 0.24
- Field percentile
- 30th percentile
- Approach
Reproducibility ledger
Nobody has reported trying to reproduce this paper yet. Did you replicate an experiment or run the code? Your report saves the next lab a week.
Sign in to file a reproducibility report.
Related papers
- Rotating Frame Relaxation for Magic Angle Spinning Solid State NMR, A Promising Tool for Characterizing Biopolymer Motion
A. E. McDermott, E. G. Keeler·bioRxiv·Jul 2, 2022
- Reconstructing time-resolved inter-residue distance distributions in a protein ensemble during functional dynamics in solution
Brad D. Price, Jackson Sheppard, … Mark S. Sherwin·bioRxiv·Jul 22, 2026
- SPINDLE: Unlocking protein dynamics from single-field NMR relaxation data using a deep learning ensemble.
Olivia E Krise, Michael P. Latham·bioRxiv·Aug 1, 2026
- Long-lived coherences for magnetic interactions in proteins
Florin Teleanu, Andrei Ciumeică, … Paul R. Vasos·bioRxiv·Jul 22, 2023
- Fitting side-chain NMR relaxation data using molecular simulations
F. Kümmerer, S. Orioli, … K. Lindorff-Larsen·bioRxiv·Aug 18, 2020
- Robust Estimation of Rotational Diffusion Tensors of Proteins from Molecular Dynamics Simulations
Simon L. Holtbrügge, Lars V. Schäfer·The Journal of Chemical PhysicsPeer-reviewed·Aug 8, 2025