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bioRxiv · 10.1101/2025.07.14.664822

Fast calculation of small-angle scattering profiles of dense protein solutions modeled at the all-atom level

Qin, S.·Zhou, H.-X.
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Abstract

The small-angle scattering profile of a dense protein solution contains rich information about interprotein interactions, but extracting this information has been extremely challenging. In previous studies, we developed a fast Fourier transform (FFT)-based method, FMAPB2, to compute protein pair interactions at the all-atom level. Here, we use FMAPB2 to precompute pair interaction energies and then use the latter to drive simulations of dense protein solutions. The resulting MAEPPI (many-protein atomistic energy from pre-computed pair interaction) enables simulations of atomistic proteins at the speed of Lennard-Jones particles. On snapshots sampled from the simulations, we directly calculate the small-angle scattering profile. The results reveal artifacts generated by widely used spherical models and support a significant dimer population of bovine serum albumin at high concentrations. Our approach promises to modernize the prediction and interpretation of small-angle scattering profiles of dense protein solutions.

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Qin, S., Zhou, H.-X.. 2025-07-18. Fast calculation of small-angle scattering profiles of dense protein solutions modeled at the all-atom level. https://doi.org/10.1101/2025.07.14.664822

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